4-(dimethylamino)-3-nitro-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O3/c1-12(13-7-5-4-6-8-13)18-17(21)14-9-10-15(19(2)3)16(11-14)20(22)23/h4-12H,1-3H3,(H,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1-phenylethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- N-(3-methylphenyl)-2-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]sulfanyl-ethanamide
- 3-chloranyl-N-(1-phenylethyl)adamantane-1-carboxamide
- 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(1-phenylethyl)benzamide
- 3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide
- 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide
- 2-chloranyl-5-methylsulfonyl-N-(1-phenylethyl)benzamide
- 1-(2,4-dimethylphenyl)sulfonyl-N-(1-phenylethyl)piperidine-4-carboxamide
- (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-(1-phenylethyl)prop-2-enamide
- 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide
