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

Systemtic Name: 4-phenyl-N-[4-[4-[(4-phenylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-phenyl-N-[4-[4-[(4-phenylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: N-[4-[4-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-[4-[(4-phenylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-phenyl-N-[4-[4-[(4-phenylbenzoyl)amino]phenyl]phenyl]benzamide Formula: C38H28N2O2 MolecularWeight: 544.64112

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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)C4=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)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H28N2O2/c41-37(33-15-11-29(12-16-33)27-7-3-1-4-8-27)39-35-23-19-31(20-24-35)32-21-25-36(26-22-32)40-38(42)34-17-13-30(14-18-34)28-9-5-2-6-10-28/h1-26H,(H,39,41)(H,40,42)