N-(3-methylphenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3-methylphenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(m-tolyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3-methylphenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3-methylphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(m-tolyl)-4-(2-nitroanilino)butyramide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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