4-phenyl-N-[[4-[[(4-phenylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[4-[[(4-phenylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-phenyl-N-[[4-[[(4-phenylbenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: N-[[4-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]phenyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[4-[[(4-phenylbenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 4-phenyl-N-[4-[[(4-phenylbenzoyl)amino]methyl]benzyl]benzamide Formula: C34H28N2O2 MolecularWeight: 496.59832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c37-33(31-19-15-29(16-20-31)27-7-3-1-4-8-27)35-23-25-11-13-26(14-12-25)24-36-34(38)32-21-17-30(18-22-32)28-9-5-2-6-10-28/h1-22H,23-24H2,(H,35,37)(H,36,38)