Phenylacetamides
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Filtered Search Results
Tropicamide, TRC
CAS: 1508-75-4 Molecular Formula: C17 H20 N2 O2 Molecular Weight (g/mol): 284.35 Synonym: N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide SMILES: CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2
| CAS | 1508-75-4 |
|---|---|
| Molecular Weight (g/mol) | 284.35 |
| SMILES | CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2 |
| Synonym | N-Ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,(±)-Tropicamide,Bistropamide,Epitromina,Minims,Mydrapid,Mydriacyl,Mydriat,Mydriaticum,Mydril,Mydrin,Mydrin M,Mydrin P,Mydrum,N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,N-Ethyl-N-(γ-picolyl)tropamide,Ro 1-7683,Tropic acid-N-ethyl-N-(γ-picolyl)amide,Tropicamide,Visumidriatic |
| IUPAC Name | N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide |
| Molecular Formula | C17 H20 N2 O2 |
Atenolol, TRC
CAS: 29122-68-7 Molecular Formula: C14 H22 N2 O3 Molecular Weight (g/mol): 266.34 Synonym: Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide SMILES: CC(C)NCC(O)COc1ccc(CC(=O)N)cc1
| CAS | 29122-68-7 |
|---|---|
| Molecular Weight (g/mol) | 266.34 |
| SMILES | CC(C)NCC(O)COc1ccc(CC(=O)N)cc1 |
| Synonym | Acetamide, 2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]- (8CI),4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide,(R,S)-Atenolol,(RS)-Atenolol,(±)-Atenolol,Alinor,Altol,Anselol,Antipressan,Apo-Atenolol,Atcardil,AteHexal,Atecard,Atelol,Aten,Atenblock,Atendol,Atenet,Ateni,Atenil,Ateno,Atenol,Atenolol,Atereal,Aterol,Atolmin,B-Vasc,Betablok,Betacard,Blokium,Catenol,Catenolol,Coratol,Corotenol,Cuxanorm,DL-Atenolol,Duraatenolol,Evitocor,Farnormin,Felo-Bits,Hipres,Hypoten,ICI 66082,Ibinolo,Internolol,Juvental,Lo-ten,Lotenal,Myocord,Normalol,Normiten,Noten,Novaten,Oraday,Premorine,Prenolol,Prenormine,Seles,Seles Beta,Selobloc,Serten,Stermin,Telol,Tenidon,Teno-basan,Tenoblock,Tenolin,Tenolol,Tenoprin,Tenordin,Tenormin,Tenormine,Tensig,Tensimin,Ternomin,Tredol,Uniloc,Urosin,Vascoten,Vericordin,Wesipin,Xaten,dl-Atenolol |
| IUPAC Name | 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
| Molecular Formula | C14 H22 N2 O3 |
CB-839, TRC
CAS: 1439399-58-2 Molecular Formula: C26H24F3N7O3S Molecular Weight (g/mol): 571.57 Synonym: N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide IUPAC Name: N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide SMILES: FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1
| CAS | 1439399-58-2 |
|---|---|
| Molecular Weight (g/mol) | 571.57 |
| SMILES | FC(F)(F)Oc1cccc(CC(=O)Nc2ccc(CCCCc3nnc(NC(=O)Cc4ccccn4)s3)nn2)c1 |
| Synonym | N-[5-[4-[6-[[2-[3-(Trifluoromethoxy)phenyl]acetyl]amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]-2-pyridineacetamide |
| IUPAC Name | N-[6-[4-[5-[(2-pyridin-2-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]butyl]pyridazin-3-yl]-2-[3-(trifluoromethoxy)phenyl]acetamide |
| Molecular Formula | C26H24F3N7O3S |
4-Hydroxyphenylacetamide, TRC
CAS: 17194-82-0 Molecular Formula: C8 H9 N O2 Molecular Weight (g/mol): 151.16 Synonym: 2-(4-Hydroxyphenyl)acetamide,Atenolol Imp. A (EP),Benzeneacetamide, 4-hydroxy-,Acetamide, 2-(p-hydroxyphenyl)- (7CI,8CI),4-Hydroxybenzeneacetamide,(4-Hydroxyphenyl)acetamide,(p-Hydroxyphenyl)acetamide,2-(p-Hydroxyphenyl)acetamide,NSC 187193,p-(Carbamoylmethyl)phenol IUPAC Name: 2-(4-hydroxyphenyl)acetamide SMILES: NC(=O)Cc1ccc(O)cc1
| CAS | 17194-82-0 |
|---|---|
| Molecular Weight (g/mol) | 151.16 |
| SMILES | NC(=O)Cc1ccc(O)cc1 |
| Synonym | 2-(4-Hydroxyphenyl)acetamide,Atenolol Imp. A (EP),Benzeneacetamide, 4-hydroxy-,Acetamide, 2-(p-hydroxyphenyl)- (7CI,8CI),4-Hydroxybenzeneacetamide,(4-Hydroxyphenyl)acetamide,(p-Hydroxyphenyl)acetamide,2-(p-Hydroxyphenyl)acetamide,NSC 187193,p-(Carbamoylmethyl)phenol |
| IUPAC Name | 2-(4-hydroxyphenyl)acetamide |
| Molecular Formula | C8 H9 N O2 |
2-Phenylacetamide, TRC
CAS: 103-81-1 Molecular Formula: C8 H9 N O Molecular Weight (g/mol): 135.16 Synonym: Phenylacetamide,Benzeneacetamide,Acetamide, 2-phenyl- (6CI,8CI),Benzenediacetamide (7CI),2-Phenylacetamide,NSC 1877,Phenacetamide,Phenyl-β-acetylamine,Phenylacetic acid amide,α-Phenylacetamide,α-Toluamide,α-Toluimidic acid IUPAC Name: 2-phenylacetamide SMILES: NC(=O)Cc1ccccc1
| CAS | 103-81-1 |
|---|---|
| Molecular Weight (g/mol) | 135.16 |
| SMILES | NC(=O)Cc1ccccc1 |
| Synonym | Phenylacetamide,Benzeneacetamide,Acetamide, 2-phenyl- (6CI,8CI),Benzenediacetamide (7CI),2-Phenylacetamide,NSC 1877,Phenacetamide,Phenyl-β-acetylamine,Phenylacetic acid amide,α-Phenylacetamide,α-Toluamide,α-Toluimidic acid |
| IUPAC Name | 2-phenylacetamide |
| Molecular Formula | C8 H9 N O |
Anastrozole Monoamide, TRC
CAS: 120512-03-0 Molecular Formula: C17 H21 N5 O Molecular Weight (g/mol): 311.38 Synonym: Benzeneacetamide, 3-(1-cyano-1-methylethyl)-α,α-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-,2-[3-(2-Cyanopropan-2-yl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide SMILES: CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N
| CAS | 120512-03-0 |
|---|---|
| Molecular Weight (g/mol) | 311.38 |
| SMILES | CC(C)(C#N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N |
| Synonym | Benzeneacetamide, 3-(1-cyano-1-methylethyl)-α,α-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-,2-[3-(2-Cyanopropan-2-yl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide |
| IUPAC Name | 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide |
| Molecular Formula | C17 H21 N5 O |
Guanfacine Hydrochloride, TRC
CAS: 29110-48-3 Molecular Weight (g/mol): 282.55 Synonym: N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride IUPAC Name: N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide;hydrochloride SMILES: Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl
| CAS | 29110-48-3 |
|---|---|
| Molecular Weight (g/mol) | 282.55 |
| SMILES | Cl.NC(=N)NC(=O)Cc1c(Cl)cccc1Cl |
| Synonym | N-(Aminoiminomethyl)-2,6-dichloro-benzeneacetamide Hydrochloride (1:1),Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-, monohydrochloride (9CI),2,6-Dichlorophenylacetylguanidine hydrochloride,BS 100-141,Estulic,Guanfacine hydrochloride,INTUNIV,LON 798,N-Amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride,SPD 503,Tenex,Tenex (pharmaceutical),[(2,6-Dichlorophenyl)acetyl]guanidine monohydrochloride |
| IUPAC Name | N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide;hydrochloride |
rac-Milnacipran Hydrochloride, TRC
CAS: 101152-94-7 Molecular Formula: C15 H22 N2 O . Cl H Molecular Weight (g/mol): 282.81 Synonym: Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, hydrochloride (1:1), Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI),Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(±)-,Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-,Dalcipran,F 2207,Ixel,Joncia,Milnacipran hydrochloride,Savella,Tivanyl,Toledomin,(1R,2S)-rel-,rac-Milnacipran Hydrochloride IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SMILES: Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2
| CAS | 101152-94-7 |
|---|---|
| Molecular Weight (g/mol) | 282.81 |
| SMILES | Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)c2ccccc2 |
| Synonym | Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, hydrochloride (1:1), Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI),Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(±)-,Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-,Dalcipran,F 2207,Ixel,Joncia,Milnacipran hydrochloride,Savella,Tivanyl,Toledomin,(1R,2S)-rel-,rac-Milnacipran Hydrochloride |
| IUPAC Name | (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride |
| Molecular Formula | C15 H22 N2 O . Cl H |
3-Hydroxy Guanfacine, TRC
CAS: 78197-84-9 Molecular Formula: C9 H9 Cl2 N3 O2 Molecular Weight (g/mol): 262.0927 Synonym: N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide IUPAC Name: N-carbamimidoyl-2-(2,6-dichloro-3-hydroxyphenyl)acetamide SMILES: NC(=N)NC(=O)Cc1c(Cl)ccc(O)c1Cl
| CAS | 78197-84-9 |
|---|---|
| Molecular Weight (g/mol) | 262.0927 |
| SMILES | NC(=N)NC(=O)Cc1c(Cl)ccc(O)c1Cl |
| Synonym | N-(Aminoiminomethyl)-2,6-dichloro-3-hydroxy-benzeneacetamide |
| IUPAC Name | N-carbamimidoyl-2-(2,6-dichloro-3-hydroxyphenyl)acetamide |
| Molecular Formula | C9 H9 Cl2 N3 O2 |
Alpha-Phenyl-2-pyridineacetamide, TRC
CAS: 7251-52-7 Molecular Formula: C13 H12 N2 O Molecular Weight (g/mol): 212.25 Synonym: 2-Pyridineacetamide, α-phenyl-,2-Phenyl-2-(2-pyridyl)acetamide,NSC 62572,SC 16571,α-(2-Pyridyl)benzeneacetamide,(2RS)-2-Phenyl-2-(pyridin-2-yl)acetamide,Methylphenidate Hydrochloride Imp. F (EP) IUPAC Name: 2-phenyl-2-pyridin-2-ylacetamide SMILES: NC(=O)C(c1ccccc1)c2ccccn2
| CAS | 7251-52-7 |
|---|---|
| Molecular Weight (g/mol) | 212.25 |
| SMILES | NC(=O)C(c1ccccc1)c2ccccn2 |
| Synonym | 2-Pyridineacetamide, α-phenyl-,2-Phenyl-2-(2-pyridyl)acetamide,NSC 62572,SC 16571,α-(2-Pyridyl)benzeneacetamide,(2RS)-2-Phenyl-2-(pyridin-2-yl)acetamide,Methylphenidate Hydrochloride Imp. F (EP) |
| IUPAC Name | 2-phenyl-2-pyridin-2-ylacetamide |
| Molecular Formula | C13 H12 N2 O |
rac,trans-Milnacipran Hydrochloride, TRC
CAS: 105310-47-2 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.81 Synonym: (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride IUPAC Name: (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride SMILES: NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl
| CAS | 105310-47-2 |
|---|---|
| Molecular Weight (g/mol) | 282.81 |
| SMILES | NC[C@H]1C[C@]1(C2=CC=CC=C2)C(N(CC)CC)=O.Cl |
| Synonym | (1R,2R)-rel-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride,trans-2-(Aminomethyl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Monohydrochloride |
| IUPAC Name | (1S,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydrochloride |
| Molecular Formula | C15H23ClN2O |
Des(isopropylamino) Atenolol Diol, TRC
CAS: 61698-76-8 Molecular Formula: C11 H15 N O4 Molecular Weight (g/mol): 225.24 Synonym: Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) IUPAC Name: 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide SMILES: NC(=O)Cc1ccc(OCC(O)CO)cc1
| CAS | 61698-76-8 |
|---|---|
| Molecular Weight (g/mol) | 225.24 |
| SMILES | NC(=O)Cc1ccc(OCC(O)CO)cc1 |
| Synonym | Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-,4-(2,3-Dihydroxypropoxy)benzeneacetamide,2-[4-[(2RS)-2,3-Dihydroxypropoxy]phenyl]acetamide,Atenolol Imp. B (EP) |
| IUPAC Name | 2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide |
| Molecular Formula | C11 H15 N O4 |
4-(3-Amino-2-hydroxypropoxy)phenylacetamide, TRC
CAS: 81346-71-6 Molecular Formula: C11 H16 N2 O3 Molecular Weight (g/mol): 224.26 Synonym: Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-,4-(3-Amino-2-hydroxypropoxy)benzeneacetamide,2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide,4-(3-Amino-2-hydroxypropoxy)phenylacetamide,Atenolol-desisopropyl IUPAC Name: 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide SMILES: NCC(O)COc1ccc(CC(=O)N)cc1
| CAS | 81346-71-6 |
|---|---|
| Molecular Weight (g/mol) | 224.26 |
| SMILES | NCC(O)COc1ccc(CC(=O)N)cc1 |
| Synonym | Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-,4-(3-Amino-2-hydroxypropoxy)benzeneacetamide,2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide,4-(3-Amino-2-hydroxypropoxy)phenylacetamide,Atenolol-desisopropyl |
| IUPAC Name | 2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide |
| Molecular Formula | C11 H16 N2 O3 |
N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide, TRC
CAS: 94266-17-8 Molecular Formula: C16 H26 N2 O Molecular Weight (g/mol): 262.39 Synonym: Benzeneacetamide, N-(2-aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethyl-,N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide,N-(2-Aminoethyl)-2-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]acetamide,Xylometazoline Imp. A (EP),Xylometazoline Rel. Comp. A (USP),N-(2-Aminoethyl)-2-[4-(tert-butyl)-2,6-dimethylphenyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide SMILES: Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C
| CAS | 94266-17-8 |
|---|---|
| Molecular Weight (g/mol) | 262.39 |
| SMILES | Cc1cc(cc(C)c1CC(=O)NCCN)C(C)(C)C |
| Synonym | Benzeneacetamide, N-(2-aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethyl-,N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide,N-(2-Aminoethyl)-2-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]acetamide,Xylometazoline Imp. A (EP),Xylometazoline Rel. Comp. A (USP),N-(2-Aminoethyl)-2-[4-(tert-butyl)-2,6-dimethylphenyl]acetamide |
| IUPAC Name | N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide |
| Molecular Formula | C16 H26 N2 O |