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

Systemtic Name: 4-phenyl-N-[4-[[4-[(4-phenylphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-phenyl-N-[4-[[4-[(4-phenylbenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]methyl]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-[[4-[(4-phenylbenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-phenyl-N-[4-[4-[(4-phenylbenzoyl)amino]benzyl]phenyl]benzamide Formula: C39H30N2O2 MolecularWeight: 558.6677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H30N2O2/c42-38(34-19-15-32(16-20-34)30-7-3-1-4-8-30)40-36-23-11-28(12-24-36)27-29-13-25-37(26-14-29)41-39(43)35-21-17-33(18-22-35)31-9-5-2-6-10-31/h1-26H,27H2,(H,40,42)(H,41,43)