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Carboxylic acids and derivatives

Carboxylic acids and derivatives

Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
Carboxylic acid amides (20)
Carboxylic acid imides (2)

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N-benzyl

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1 – 11 of 11 results
1

N-Benzyl-4-nitro-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 446838-34-2 Molecular Formula: C20H16N2O3 Molecular Weight (g/mol): 332.359 MDL Number: MFCD00791276 InChI Key: QFYBLCAEBPADFC-UHFFFAOYSA-N PubChem CID: 19167093 IUPAC Name: N-benzyl-4-nitro-N-phenylbenzamide SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

PubChem CID 19167093
CAS 446838-34-2
Molecular Weight (g/mol) 332.359
MDL Number MFCD00791276
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
IUPAC Name N-benzyl-4-nitro-N-phenylbenzamide
InChI Key QFYBLCAEBPADFC-UHFFFAOYSA-N
Molecular Formula C20H16N2O3
2

N-Benzyl-N-ethyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 349396-12-9 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD01212123 InChI Key: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC Name: N-benzyl-N-ethyl-4-methoxybenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

PubChem CID 668828
CAS 349396-12-9
Molecular Weight (g/mol) 269.344
MDL Number MFCD01212123
SMILES CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-N-ethyl-4-methoxybenzamide
InChI Key ZEYBOROCVUQVSX-UHFFFAOYSA-N
Molecular Formula C17H19NO2
3

N-Benzyl-4-methoxy-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 111735-27-4 Molecular Formula: C21H19NO2 Molecular Weight (g/mol): 317.39 MDL Number: MFCD22683043 InChI Key: BLUMCNOTEFEZGV-UHFFFAOYSA-N Synonym: benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6 PubChem CID: 13736433 IUPAC Name: N-benzyl-4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 13736433
CAS 111735-27-4
Molecular Weight (g/mol) 317.39
MDL Number MFCD22683043
SMILES COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6
IUPAC Name N-benzyl-4-methoxy-N-phenylbenzamide
InChI Key BLUMCNOTEFEZGV-UHFFFAOYSA-N
Molecular Formula C21H19NO2
4

N-Benzyl-4-chloro-N-isopropylbutyramide, 97%, Thermo Scientific™

CAS: 1016748-73-4 Molecular Formula: C14H20ClNO Molecular Weight (g/mol): 253.77 MDL Number: MFCD09807999 InChI Key: BEGDLNHPGOYQHE-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide PubChem CID: 20119644 IUPAC Name: N-benzyl-4-chloro-N-propan-2-ylbutanamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl

PubChem CID 20119644
CAS 1016748-73-4
Molecular Weight (g/mol) 253.77
MDL Number MFCD09807999
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym n-benzyl-4-chloro-n-isopropylbutanamide,n-benzyl-4-chloro-n-isopropylbutyramide,n-benzyl-4-chloro-n-propan-2-yl butanamide
IUPAC Name N-benzyl-4-chloro-N-propan-2-ylbutanamide
InChI Key BEGDLNHPGOYQHE-UHFFFAOYSA-N
Molecular Formula C14H20ClNO
5

N-Benzyl-N-isopropyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 349091-96-9 Molecular Formula: C18H21NO2 Molecular Weight (g/mol): 283.371 MDL Number: MFCD00541072 InChI Key: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC Name: N-benzyl-4-methoxy-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

PubChem CID 3284182
CAS 349091-96-9
Molecular Weight (g/mol) 283.371
MDL Number MFCD00541072
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym n-benzyl-n-isopropyl-4-methoxybenzamide
IUPAC Name N-benzyl-4-methoxy-N-propan-2-ylbenzamide
InChI Key MIAUCQRMTJWYDT-UHFFFAOYSA-N
Molecular Formula C18H21NO2
6

N-Benzyl-N-isopropyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 313496-12-7 Molecular Formula: C17H18N2O3 Molecular Weight (g/mol): 298.342 MDL Number: MFCD00406455 InChI Key: WOIOOHBTONFDSI-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 694604 IUPAC Name: N-benzyl-4-nitro-N-propan-2-ylbenzamide SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 694604
CAS 313496-12-7
Molecular Weight (g/mol) 298.342
MDL Number MFCD00406455
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-4-nitro-N-propan-2-ylbenzamide
InChI Key WOIOOHBTONFDSI-UHFFFAOYSA-N
Molecular Formula C17H18N2O3
7

N-Benzyl-N-ethyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349396-05-0 Molecular Formula: C16H16N2O3 Molecular Weight (g/mol): 284.32 MDL Number: MFCD01212056 InChI Key: MWXUHJACDKHYRK-UHFFFAOYSA-N Synonym: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 IUPAC Name: N-benzyl-N-ethyl-4-nitrobenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 779809
CAS 349396-05-0
Molecular Weight (g/mol) 284.32
MDL Number MFCD01212056
SMILES CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-N-ethyl-4-nitrobenzamide
InChI Key MWXUHJACDKHYRK-UHFFFAOYSA-N
Molecular Formula C16H16N2O3
8

N-Benzyl-N-tert-butyl-3-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349091-53-8 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD02973642 InChI Key: NOSAZZBVBDAHIZ-UHFFFAOYSA-N PubChem CID: 3280016 IUPAC Name: N-benzyl-N-tert-butyl-3-nitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

PubChem CID 3280016
CAS 349091-53-8
Molecular Weight (g/mol) 312.369
MDL Number MFCD02973642
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
IUPAC Name N-benzyl-N-tert-butyl-3-nitrobenzamide
InChI Key NOSAZZBVBDAHIZ-UHFFFAOYSA-N
Molecular Formula C18H20N2O3
9

N-Benzyl-N-tert-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 1421263-60-6 Molecular Formula: C15H22ClNO Molecular Weight (g/mol): 267.797 MDL Number: MFCD22683090 InChI Key: UBCAUNFPEJQKIA-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chlorobutyramide PubChem CID: 97030388 IUPAC Name: N-benzyl-N-tert-butyl-4-chlorobutanamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl

PubChem CID 97030388
CAS 1421263-60-6
Molecular Weight (g/mol) 267.797
MDL Number MFCD22683090
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym n-benzyl-n-tert-butyl-4-chlorobutyramide
IUPAC Name N-benzyl-N-tert-butyl-4-chlorobutanamide
InChI Key UBCAUNFPEJQKIA-UHFFFAOYSA-N
Molecular Formula C15H22ClNO
10

N-Benzyl-N-tert-butyl-3,5-dinitrobenzamide, 97%, Thermo Scientific™

CAS: 349091-80-1 Molecular Formula: C18H19N3O5 Molecular Weight (g/mol): 357.37 MDL Number: MFCD02973649 InChI Key: OLMWJDGSOFEXIR-UHFFFAOYSA-N PubChem CID: 3282141 IUPAC Name: N-benzyl-N-tert-butyl-3,5-dinitrobenzamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 3282141
CAS 349091-80-1
Molecular Weight (g/mol) 357.37
MDL Number MFCD02973649
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name N-benzyl-N-tert-butyl-3,5-dinitrobenzamide
InChI Key OLMWJDGSOFEXIR-UHFFFAOYSA-N
Molecular Formula C18H19N3O5
11

N-[2-Benzyl-2-(Boc-amino)ethyl]isoindole-1,3-dione, 97%, Thermo Scientific™

CAS: 885266-56-8 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.444 MDL Number: MFCD03844710 InChI Key: ZBCKKSQEEBLGDU-UHFFFAOYSA-N Synonym: tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate PubChem CID: 24720887 IUPAC Name: tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

PubChem CID 24720887
CAS 885266-56-8
Molecular Weight (g/mol) 380.444
MDL Number MFCD03844710
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O
Synonym tert-butyl 1-benzyl-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethylcarbamate,tert-butyl n-1-1,3-dioxoisoindol-2-yl-3-phenylpropan-2-yl carbamate
IUPAC Name tert-butyl N-[1-(1,3-dioxoisoindol-2-yl)-3-phenylpropan-2-yl]carbamate
InChI Key ZBCKKSQEEBLGDU-UHFFFAOYSA-N
Molecular Formula C22H24N2O4