4-[(4-nitrophenyl)amino]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[(4-nitrophenyl)amino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-nitroanilino)butanamide CAS Name: 4-(4-nitroanilino)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-nitroanilino)butanamide Traditional Name: N-benzyl-4-(4-nitroanilino)butyramide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c21-17(19-13-14-5-2-1-3-6-14)7-4-12-18-15-8-10-16(11-9-15)20(22)23/h1-3,5-6,8-11,18H,4,7,12-13H2,(H,19,21)