N-[2-(2,2-diphenylethanoylamino)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(2,2-diphenylethanoylamino)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[(2,2-diphenylacetyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(2,2-diphenylacetyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]phenyl]-2,2-diphenyl-acetamide Formula: C34H28N2O2 MolecularWeight: 496.59832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35-29-23-13-14-24-30(29)36-34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31-32H,(H,35,37)(H,36,38)