N-[4-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenyl-propanamide CAS Name: N-[4-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-(3,3-diphenylpropanoylamino)phenyl]-3,3-diphenylpropanamide Traditional Name: N-[4-(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=C(C=C2)NC(=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=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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