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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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