N-[3-oxidanylidene-1,4-diphenyl-2-(phenylmethyl)butyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-oxidanylidene-1,4-diphenyl-2-(phenylmethyl)butyl]-2-phenyl-ethanamide Openeye Name: N-(2-benzyl-3-oxo-1,4-diphenyl-butyl)-2-phenyl-acetamide CAS Name: N-[3-oxo-1,4-diphenyl-2-(phenylmethyl)butyl]-2-phenylacetamide IUPAC Name: N-(2-benzyl-3-oxo-1,4-diphenylbutyl)-2-phenylacetamide Traditional Name: N-(2-benzyl-3-keto-1,4-diphenyl-butyl)-2-phenyl-acetamide Formula: C31H29NO2 MolecularWeight: 447.56746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H29NO2/c33-29(22-25-15-7-2-8-16-25)28(21-24-13-5-1-6-14-24)31(27-19-11-4-12-20-27)32-30(34)23-26-17-9-3-10-18-26/h1-20,28,31H,21-23H2,(H,32,34)