4-[(2-nitrophenyl)amino]-N-[2-(phenylmethyl)phenyl]butanamide

Systemtic Name: 4-[(2-nitrophenyl)amino]-N-[2-(phenylmethyl)phenyl]butanamide Openeye Name: N-(2-benzylphenyl)-4-(2-nitroanilino)butanamide CAS Name: 4-(2-nitroanilino)-N-[2-(phenylmethyl)phenyl]butanamide IUPAC Name: N-(2-benzylphenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(2-benzylphenyl)-4-(2-nitroanilino)butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c27-23(15-8-16-24-21-13-6-7-14-22(21)26(28)29)25-20-12-5-4-11-19(20)17-18-9-2-1-3-10-18/h1-7,9-14,24H,8,15-17H2,(H,25,27)