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

Systemtic Name: 2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-benzoyl-2-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-benzoyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-benzoyl-2-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-benzoyl-2-nitro-anilino)-N-mesityl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-15-11-16(2)23(17(3)12-15)26-22(28)14-25-20-10-9-19(13-21(20)27(30)31)24(29)18-7-5-4-6-8-18/h4-13,25H,14H2,1-3H3,(H,26,28)