N-(2-methylphenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(2-methylphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: 4-(2-nitroanilino)-N-(o-tolyl)butanamide CAS Name: N-(2-methylphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(2-methylphenyl)-4-(2-nitroanilino)butanamide Traditional Name: 4-(2-nitroanilino)-N-(o-tolyl)butyramide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-13-7-2-3-8-14(13)19-17(21)11-6-12-18-15-9-4-5-10-16(15)20(22)23/h2-5,7-10,18H,6,11-12H2,1H3,(H,19,21)