N-(2-methyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(o-tolyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C16H16N2O3/c1-11-5-3-4-6-13(11)9-16(19)17-15-10-14(18(20)21)8-7-12(15)2/h3-8,10H,9H2,1-2H3,(H,17,19)