4-[(4-nitrophenyl)amino]-N-phenyl-3-phenylazanyl-butanamide

Systemtic Name: 4-[(4-nitrophenyl)amino]-N-phenyl-3-phenylazanyl-butanamide Openeye Name: 3-anilino-4-(4-nitroanilino)-N-phenyl-butanamide CAS Name: 3-anilino-4-(4-nitroanilino)-N-phenylbutanamide IUPAC Name: 3-anilino-4-(4-nitroanilino)-N-phenylbutanamide Traditional Name: 3-anilino-4-(4-nitroanilino)-N-phenyl-butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(CC(=O)NC2=CC=CC=C2)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(CC(=O)NC2=CC=CC=C2)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3/c27-22(25-19-9-5-2-6-10-19)15-20(24-18-7-3-1-4-8-18)16-23-17-11-13-21(14-12-17)26(28)29/h1-14,20,23-24H,15-16H2,(H,25,27)