N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(4-benzoyl-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-benzoyl-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-benzoyl-2-nitroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-benzoyl-2-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-15-7-6-8-16(2)22(15)25-21(27)14-24-19-12-11-18(13-20(19)26(29)30)23(28)17-9-4-3-5-10-17/h3-13,24H,14H2,1-2H3,(H,25,27)