4-phenyl-N-[[3-[[(4-phenylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[3-[[(4-phenylphenyl)carbonylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-phenyl-N-[[3-[[(4-phenylbenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: N-[[3-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]phenyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[3-[[(4-phenylbenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 4-phenyl-N-[3-[[(4-phenylbenzoyl)amino]methyl]benzyl]benzamide Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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