2-[methyl-(4-nitrophenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-nitrophenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(N-methyl-4-nitro-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(N-methyl-4-nitroanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(N-methyl-4-nitroanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-methyl-4-nitro-anilino)-N-(p-tolyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-12-3-5-13(6-4-12)17-16(20)11-18(2)14-7-9-15(10-8-14)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)