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

Systemtic Name: N-[[3-[(3,3-diphenylpropanoylamino)methyl]phenyl]methyl]-3,3-diphenyl-propanamide Openeye Name: N-[[3-[(3,3-diphenylpropanoylamino)methyl]phenyl]methyl]-3,3-diphenyl-propanamide CAS Name: N-[[3-[[(1-oxo-3,3-diphenylpropyl)amino]methyl]phenyl]methyl]-3,3-diphenylpropanamide IUPAC Name: N-[[3-[(3,3-diphenylpropanoylamino)methyl]phenyl]methyl]-3,3-diphenylpropanamide Traditional Name: N-[3-[(3,3-diphenylpropanoylamino)methyl]benzyl]-3,3-diphenyl-propionamide Formula: C38H36N2O2 MolecularWeight: 552.70464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC(=CC=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H36N2O2/c41-37(25-35(31-16-5-1-6-17-31)32-18-7-2-8-19-32)39-27-29-14-13-15-30(24-29)28-40-38(42)26-36(33-20-9-3-10-21-33)34-22-11-4-12-23-34/h1-24,35-36H,25-28H2,(H,39,41)(H,40,42)