2-[(2-methyl-5-nitro-phenyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-5-nitro-anilino)-N-(o-tolyl)acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-methyl-5-nitro-anilino)-N-(o-tolyl)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C

InChI

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