2-(3,4-dimethylphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H20N2O4/c1-15-8-9-17(12-16(15)2)13-22(26)24-21-11-10-19(25(28)29)14-20(21)23(27)18-6-4-3-5-7-18/h3-12,14H,13H2,1-2H3,(H,24,26)