N-[2-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenyl-propanamide CAS Name: N-[2-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenyl-propionamide Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O2/c39-35(25-31(27-15-5-1-6-16-27)28-17-7-2-8-18-28)37-33-23-13-14-24-34(33)38-36(40)26-32(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,31-32H,25-26H2,(H,37,39)(H,38,40)