2-(4-methylphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-(p-tolyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-15-7-9-16(10-8-15)13-21(25)23-20-12-11-18(24(27)28)14-19(20)22(26)17-5-3-2-4-6-17/h2-12,14H,13H2,1H3,(H,23,25)