N-(2-methyl-3-nitro-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(p-tolyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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