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N-(2,6-dimethylphenyl)-2-[(4-methanoyl-2-nitro-phenyl)amino]ethanamide
N-(2,6-dimethylphenyl)-2-[(4-methanoyl-2-nitro-phenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O4/c1-11-4-3-5-12(2)17(11)19-16(22)9-18-14-7-6-13(10-21)8-15(14)20(23)24/h3-8,10,18H,9H2,1-2H3,(H,19,22)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-methoxy-N-[(2S)-1-[(2-methylphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide
- N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanamide
- tert-butyl N-[3-[(2-methylphenyl)methylcarbamoyl]phenyl]carbamate
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- 2-(1,2-benzoxazol-3-yl)-N-[(2-methylphenyl)methyl]ethanamide
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- N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide
- 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(2-methylphenyl)methyl]propanamide
