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

Systemtic Name: N-[4-[[4-(3,3-diphenylpropanoylamino)phenyl]methyl]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[[4-(3,3-diphenylpropanoylamino)phenyl]methyl]phenyl]-3,3-diphenyl-propanamide CAS Name: N-[4-[[4-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]methyl]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[[4-(3,3-diphenylpropanoylamino)phenyl]methyl]phenyl]-3,3-diphenylpropanamide Traditional Name: N-[4-[4-(3,3-diphenylpropanoylamino)benzyl]phenyl]-3,3-diphenyl-propionamide Formula: C43H38N2O2 MolecularWeight: 614.77402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H38N2O2/c46-42(30-40(34-13-5-1-6-14-34)35-15-7-2-8-16-35)44-38-25-21-32(22-26-38)29-33-23-27-39(28-24-33)45-43(47)31-41(36-17-9-3-10-18-36)37-19-11-4-12-20-37/h1-28,40-41H,29-31H2,(H,44,46)(H,45,47)