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Filtered Search Results
N-α-Benzoyl-L-Arginine p-Nitroanilide Hydrochloride, MP Biomedicals™
CAS: 21653-40-7 Molecular Formula: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl
| PubChem CID | 16219022 |
|---|---|
| CAS | 21653-40-7 |
| Molecular Weight (g/mol) | 434.881 |
| MDL Number | MFCD00063682 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl |
| Synonym | bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl |
| IUPAC Name | N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride |
| InChI Key | DEOKFPFLXFNAON-NTISSMGPSA-N |
| Molecular Formula | C19H23ClN6O4 |
Hippuric acid, 98%
CAS: 495-69-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-benzamidoacetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
| PubChem CID | 464 |
|---|---|
| CAS | 495-69-2 |
| Molecular Weight (g/mol) | 179.18 |
| ChEBI | CHEBI:18089 |
| MDL Number | MFCD00002692 |
| SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
| Synonym | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
| IUPAC Name | 2-benzamidoacetic acid |
| InChI Key | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
Ethyl hippurate, 96%
CAS: 1499-53-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00026890 InChI Key: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC Name: ethyl 2-benzamidoacetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1
| PubChem CID | 226558 |
|---|---|
| CAS | 1499-53-2 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00026890 |
| SMILES | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
| Synonym | ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 |
| IUPAC Name | ethyl 2-benzamidoacetate |
| InChI Key | PTXRQIPIELXJFH-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
2-Aminobenzamide, 98+%
CAS: 88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
| PubChem CID | 6942 |
|---|---|
| CAS | 88-68-6 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00007981 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)N |
| Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
| IUPAC Name | 2-aminobenzamide |
| InChI Key | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Sodium hippurate, 96%
CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
| PubChem CID | 516953 |
|---|---|
| CAS | 532-94-5 |
| Molecular Weight (g/mol) | 201.157 |
| MDL Number | MFCD00002693 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
| Synonym | sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt |
| IUPAC Name | sodium;2-benzamidoacetate |
| InChI Key | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
| Molecular Formula | C9H8NNaO3 |
Folic acid dihydrate, 97%
CAS: 75708-92-8 Molecular Formula: C19H23N7O8 Molecular Weight (g/mol): 477.434 MDL Number: MFCD00079305 InChI Key: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
| PubChem CID | 16211651 |
|---|---|
| CAS | 75708-92-8 |
| Molecular Weight (g/mol) | 477.434 |
| MDL Number | MFCD00079305 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
| Synonym | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
| IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate |
| InChI Key | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
| Molecular Formula | C19H23N7O8 |
Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%
CAS: 32981-85-4 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00673331 InChI Key: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
| PubChem CID | 182104 |
|---|---|
| CAS | 32981-85-4 |
| Molecular Weight (g/mol) | 299.326 |
| MDL Number | MFCD00673331 |
| SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
| Synonym | 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate |
| IUPAC Name | methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate |
| InChI Key | UYJLJICUXJPKTB-LSDHHAIUSA-N |
| Molecular Formula | C17H17NO4 |
2-Amino-5-chlorobenzamide, 98+%
CAS: 5202-85-7 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.596 MDL Number: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonym: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
| PubChem CID | 78876 |
|---|---|
| CAS | 5202-85-7 |
| Molecular Weight (g/mol) | 170.596 |
| MDL Number | MFCD00017126 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
| Synonym | 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk |
| IUPAC Name | 2-amino-5-chlorobenzamide |
| InChI Key | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O |
(2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester, TRC
CAS: 153433-80-8 Molecular Formula: C18 H19 N O4 Molecular Weight (g/mol): 313.35 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate IUPAC Name: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
| CAS | 153433-80-8 |
|---|---|
| Molecular Weight (g/mol) | 313.35 |
| SMILES | CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2 |
| Synonym | Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate |
| IUPAC Name | ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate |
| Molecular Formula | C18 H19 N O4 |
NAlpha-Benzoyl-DL-arginine Beta-Naphthylamide Hydrochloride, TRC
CAS: 913-04-2 Molecular Formula: C23H25N5O2.HCl Molecular Weight (g/mol): 439.9 Synonym: BANA,N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,N-alpha-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,NSC 83266,alpha-N-Benzoyl-DL-arginine-2-naphthylamide Hydrochloride,alpha-N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,(±)-N-[4-Guanidino-1-(2-naphthylcarbamoyl)butyl]-benzamide Monohydrochloride,(±)-N-[4-[(Aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-benzamide Monohydrochloride; IUPAC Name: N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: Cl.NC(=N)NCCCC(NC(=O)c1ccccc1)C(=O)Nc2ccc3ccccc3c2
| CAS | 913-04-2 |
|---|---|
| Molecular Weight (g/mol) | 439.9 |
| SMILES | Cl.NC(=N)NCCCC(NC(=O)c1ccccc1)C(=O)Nc2ccc3ccccc3c2 |
| Synonym | BANA,N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,N-alpha-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,NSC 83266,alpha-N-Benzoyl-DL-arginine-2-naphthylamide Hydrochloride,alpha-N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,(±)-N-[4-Guanidino-1-(2-naphthylcarbamoyl)butyl]-benzamide Monohydrochloride,(±)-N-[4-[(Aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-benzamide Monohydrochloride; |
| IUPAC Name | N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide;hydrochloride |
| Molecular Formula | C23H25N5O2.HCl |
4-Deschloro-2-chlorobenzoyl Rebapimide, TRC
CAS: 90098-06-9 Molecular Formula: C19H15ClN2O4 Molecular Weight (g/mol): 370.79 Synonym: alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-Quinolinepropanoic Acid; IUPAC Name: 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC(=O)Nc2ccccc12)NC(=O)c3ccccc3Cl
| CAS | 90098-06-9 |
|---|---|
| Molecular Weight (g/mol) | 370.79 |
| SMILES | OC(=O)C(CC1=CC(=O)Nc2ccccc12)NC(=O)c3ccccc3Cl |
| Synonym | alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-Quinolinepropanoic Acid; |
| IUPAC Name | 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid |
| Molecular Formula | C19H15ClN2O4 |
4-Methoxy-N-(2-methylbenzyl)benzamide, 97%, Thermo Scientific™
CAS: 331638-66-5 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD01154205 InChI Key: CVDCGDPYWBZBAN-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide PubChem CID: 789734 IUPAC Name: 4-methoxy-N-[(2-methylphenyl)methyl]benzamide SMILES: CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC
| PubChem CID | 789734 |
|---|---|
| CAS | 331638-66-5 |
| Molecular Weight (g/mol) | 255.317 |
| MDL Number | MFCD01154205 |
| SMILES | CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC |
| Synonym | 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide |
| IUPAC Name | 4-methoxy-N-[(2-methylphenyl)methyl]benzamide |
| InChI Key | CVDCGDPYWBZBAN-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO2 |
N-Benzyl-4-chlorobenzamide, 97%, Thermo Scientific™
CAS: 7461-34-9 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00018682 InChI Key: LSMWDKIFKGLNSW-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide PubChem CID: 346668 IUPAC Name: N-benzyl-4-chlorobenzamide SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
| PubChem CID | 346668 |
|---|---|
| CAS | 7461-34-9 |
| Molecular Weight (g/mol) | 245.71 |
| MDL Number | MFCD00018682 |
| SMILES | ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1 |
| Synonym | n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide |
| IUPAC Name | N-benzyl-4-chlorobenzamide |
| InChI Key | LSMWDKIFKGLNSW-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClNO |
4-Methoxy-N-(2-methoxybenzyl)benzamide, 97%, Thermo Scientific™
CAS: 331440-04-1 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00752486 InChI Key: OCHBASPTHVVGMS-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
| PubChem CID | 796001 |
|---|---|
| CAS | 331440-04-1 |
| Molecular Weight (g/mol) | 271.316 |
| MDL Number | MFCD00752486 |
| SMILES | COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC |
| Synonym | 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide |
| IUPAC Name | 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide |
| InChI Key | OCHBASPTHVVGMS-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO3 |