Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.

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2,506 – 2,520 of 2,603 results

2,506

1-(4-Methoxybenzoyl)-4-methylpiperidine, 97%, Thermo Scientific™

CAS: 18065-13-9 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD01211884 InChI Key: VUAQWLKBOXJFKX-UHFFFAOYSA-N Synonym: 1-4-methoxybenzoyl-4-methylpiperidine,4-methoxyphenyl 4-methylpiperidyl ketone,4-methoxyphenyl 4-methylpiperidino methanone,4-methoxyphenyl 4-methylpiperidin-1-yl methanone,4-methoxyphenyl-4-methylpiperidin-1-yl methanone,4-methoxy-phenyl-4-methyl-piperidin-1-yl-methanone PubChem CID: 668763 IUPAC Name: (4-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone SMILES: CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	668763
CAS	18065-13-9
Molecular Weight (g/mol)	233.311
MDL Number	MFCD01211884
SMILES	CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC
Synonym	1-4-methoxybenzoyl-4-methylpiperidine,4-methoxyphenyl 4-methylpiperidyl ketone,4-methoxyphenyl 4-methylpiperidino methanone,4-methoxyphenyl 4-methylpiperidin-1-yl methanone,4-methoxyphenyl-4-methylpiperidin-1-yl methanone,4-methoxy-phenyl-4-methyl-piperidin-1-yl-methanone
IUPAC Name	(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone
InChI Key	VUAQWLKBOXJFKX-UHFFFAOYSA-N
Molecular Formula	C14H19NO2

2,507

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-]

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Specifications

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

2,508

4-Methylprimidone 99+%, Thermo Scientific™

CAS: 59026-32-3 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 InChI Key: QEZWGNXBAXQVJT-UHFFFAOYSA-N Synonym: 4-methylprimidone,5-ethyl-5-4-methylphenyl-1,3-diazinane-4,6-dione,5-ethyldihydro-5-p-tolyl-1h,5h-pyrimidine-4,6-dione,5-ethyl-5-4-methylphenyl-hexahydropyrimidine-4,6-dione,5-ethyldihydro-5-4-methylphenyl-4,6 1h,5h-pyrimidinedione,5-ethyl-5-4-methylphenyl-1,2,3,5-tetrahydropyrimidine-4,6-dione PubChem CID: 100785 IUPAC Name: 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-4,6-dione SMILES: CCC1(C(=O)NCNC1=O)C2=CC=C(C=C2)C

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Specifications

PubChem CID	100785
CAS	59026-32-3
Molecular Weight (g/mol)	232.283
SMILES	CCC1(C(=O)NCNC1=O)C2=CC=C(C=C2)C
Synonym	4-methylprimidone,5-ethyl-5-4-methylphenyl-1,3-diazinane-4,6-dione,5-ethyldihydro-5-p-tolyl-1h,5h-pyrimidine-4,6-dione,5-ethyl-5-4-methylphenyl-hexahydropyrimidine-4,6-dione,5-ethyldihydro-5-4-methylphenyl-4,6 1h,5h-pyrimidinedione,5-ethyl-5-4-methylphenyl-1,2,3,5-tetrahydropyrimidine-4,6-dione
IUPAC Name	5-ethyl-5-(4-methylphenyl)-1,3-diazinane-4,6-dione
InChI Key	QEZWGNXBAXQVJT-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

2,509

N-Cyclohexyl-N-methyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 29477-27-8 Molecular Formula: C14H18N2O3 Molecular Weight (g/mol): 262.309 MDL Number: MFCD00709770 InChI Key: ZGDQZPUGCAXWLR-UHFFFAOYSA-N Synonym: benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide PubChem CID: 692212 IUPAC Name: N-cyclohexyl-N-methyl-4-nitrobenzamide SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	692212
CAS	29477-27-8
Molecular Weight (g/mol)	262.309
MDL Number	MFCD00709770
SMILES	CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	benzamide, n-cyclohexyl-n-methyl-4-nitro,aronis24032,n-cyclohexyl-n-methyl 4-nitrophenyl carboxamide
IUPAC Name	N-cyclohexyl-N-methyl-4-nitrobenzamide
InChI Key	ZGDQZPUGCAXWLR-UHFFFAOYSA-N
Molecular Formula	C14H18N2O3

2,510

N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

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Specifications

PubChem CID	537505
CAS	78191-00-1
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00060098
SMILES	CON(C)C(C)=O
Synonym	n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name	N-methoxy-N-methylacetamide
InChI Key	OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

2,511

Panthenol, USP, 99-102%, Spectrum™ Chemical

CAS: 16485-10-2 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00002944 InChI Key: SNPLKNRPJHDVJA-UHFFFAOYNA-N IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

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Specifications

CAS	16485-10-2
Molecular Weight (g/mol)	205.25
MDL Number	MFCD00002944
SMILES	CC(C)(CO)C(O)C(=O)NCCCO
IUPAC Name	2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
InChI Key	SNPLKNRPJHDVJA-UHFFFAOYNA-N
Molecular Formula	C9H19NO4

2,512

N,N-Diisobutyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 549495-32-1 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD01011473 InChI Key: NGYLTVYQZBPXBN-UHFFFAOYSA-N Synonym: 4-methoxy-n,n-bis 2-methylpropyl benzamide,n,n-diisobutyl-4-methoxybenzamide PubChem CID: 4056518 IUPAC Name: 4-methoxy-N,N-bis(2-methylpropyl)benzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)OC

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Specifications

PubChem CID	4056518
CAS	549495-32-1
Molecular Weight (g/mol)	263.381
MDL Number	MFCD01011473
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)OC
Synonym	4-methoxy-n,n-bis 2-methylpropyl benzamide,n,n-diisobutyl-4-methoxybenzamide
IUPAC Name	4-methoxy-N,N-bis(2-methylpropyl)benzamide
InChI Key	NGYLTVYQZBPXBN-UHFFFAOYSA-N
Molecular Formula	C16H25NO2

2,513

4-Chloro-N-n-propylbutyramide, 97%, Thermo Scientific™

CAS: 543717-62-0 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD03375644 InChI Key: JWDRIUIZEWDSCP-UHFFFAOYSA-N Synonym: 4-chloro-n-n-propylbutyramide PubChem CID: 4188290 IUPAC Name: 4-chloro-N-propylbutanamide SMILES: CCCNC(=O)CCCCl

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Specifications

PubChem CID	4188290
CAS	543717-62-0
Molecular Weight (g/mol)	163.645
MDL Number	MFCD03375644
SMILES	CCCNC(=O)CCCCl
Synonym	4-chloro-n-n-propylbutyramide
IUPAC Name	4-chloro-N-propylbutanamide
InChI Key	JWDRIUIZEWDSCP-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

2,514

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

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Specifications

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

2,515

4-Acetamidoantipyrine 97%, Thermo Scientific™

CAS: 83-15-8 Molecular Formula: C13H15N3O2 Molecular Weight (g/mol): 245.282 MDL Number: MFCD00003141 InChI Key: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonym: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine PubChem CID: 65743 ChEBI: CHEBI:83513 IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

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Specifications

PubChem CID	65743
CAS	83-15-8
Molecular Weight (g/mol)	245.282
ChEBI	CHEBI:83513
MDL Number	MFCD00003141
SMILES	CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
Synonym	4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine
IUPAC Name	N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
InChI Key	OIAGWXKSCXPNNZ-UHFFFAOYSA-N
Molecular Formula	C13H15N3O2

2,516

Succinamide 98%, Thermo Scientific™

CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N

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Specifications

PubChem CID	8036
CAS	110-14-5
Molecular Weight (g/mol)	116.12
SMILES	C(CC(=O)N)C(=O)N
Synonym	succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142
IUPAC Name	butanediamide
InChI Key	SNCZNSNPXMPCGN-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

2,517

N,N-Diisobutyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 139680-47-0 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD01010614 InChI Key: IFYJJQOERYQZBL-UHFFFAOYSA-N Synonym: n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide PubChem CID: 347941 IUPAC Name: N,N-bis(2-methylpropyl)-4-nitrobenzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347941
CAS	139680-47-0
Molecular Weight (g/mol)	278.352
MDL Number	MFCD01010614
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide
IUPAC Name	N,N-bis(2-methylpropyl)-4-nitrobenzamide
InChI Key	IFYJJQOERYQZBL-UHFFFAOYSA-N
Molecular Formula	C15H22N2O3

2,518

6-Methylnicotinamide, 97%, Thermo Scientific™

CAS: 6960-22-1 Molecular Formula: C₇H₈N₂O Molecular Weight (g/mol): 136.15 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

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Specifications

PubChem CID	96351
CAS	6960-22-1
Molecular Weight (g/mol)	136.15
SMILES	CC1=NC=C(C=C1)C(=O)N
Synonym	6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl
IUPAC Name	6-methylpyridine-3-carboxamide
InChI Key	IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O

2,519

(+)-N,N'-Dibenzyl-L-tartaric diamide, Thermo Scientific™

CAS: 88393-56-0 Molecular Formula: C18H20N2O4 Molecular Weight (g/mol): 328.37 MDL Number: MFCD00064478 InChI Key: BBYSAHVLSFBCMN-MNSHXRSINA-N Synonym: 2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide PubChem CID: 7271811 IUPAC Name: (2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide SMILES: O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	7271811
CAS	88393-56-0
Molecular Weight (g/mol)	328.37
MDL Number	MFCD00064478
SMILES	O[C@H]([C@@H](O)C(=O)NCC1=CC=CC=C1)C(=O)NCC1=CC=CC=C1
Synonym	2r,3r-n1,n4-dibenzyl-2,3-dihydroxysuccinamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxysuccinamide,dibenzyl tartramide,n,n'-dibenzyl-l-tartramide,+-n,n-dibenzyl-l-tartaric diamide,+-n,n'-dibenzyl-l-tartaric diamide,2r,3r-n,n'-dibenzyl-2,3-dihydroxybutanediamide,n,n inverted exclamation marka-dibenzyl-l-tartramide,+-n,n inverted exclamation marka-dibenzyl-l-tartaric diamide
IUPAC Name	(2R,3R)-N,N'-dibenzyl-2,3-dihydroxybutanediamide
InChI Key	BBYSAHVLSFBCMN-MNSHXRSINA-N
Molecular Formula	C18H20N2O4

2,520

2-Chloropropionamide, 99%, Thermo Scientific™

CAS: 27816-36-0 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.54 MDL Number: MFCD00008016 InChI Key: OEZPDHRXGCLGKB-UHFFFAOYNA-N Synonym: 2-chloropropionamide,propanamide, 2-chloro,a-chloropropionamide,2-chloro-propanamide,#,propanamide,2-chloro,acmc-1ckh3,2-chloropropionic acid amide,oezpdhrxgclgkb-uhfffaoysa PubChem CID: 94385 IUPAC Name: 2-chloropropanamide SMILES: CC(Cl)C(N)=O

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Specifications

PubChem CID	94385
CAS	27816-36-0
Molecular Weight (g/mol)	107.54
MDL Number	MFCD00008016
SMILES	CC(Cl)C(N)=O
Synonym	2-chloropropionamide,propanamide, 2-chloro,a-chloropropionamide,2-chloro-propanamide,#,propanamide,2-chloro,acmc-1ckh3,2-chloropropionic acid amide,oezpdhrxgclgkb-uhfffaoysa
IUPAC Name	2-chloropropanamide
InChI Key	OEZPDHRXGCLGKB-UHFFFAOYNA-N
Molecular Formula	C3H6ClNO

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Panthenol, USP, 99-102%, Spectrum™ Chemical