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

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methyl-3-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)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

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