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

Systemtic Name: 4-phenyl-N-[3-[(4-phenylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]phenyl]benzamide CAS Name: N-[3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]phenyl]benzamide Traditional Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]phenyl]benzamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2O2/c35-31(27-18-14-25(15-19-27)23-8-3-1-4-9-23)33-29-12-7-13-30(22-29)34-32(36)28-20-16-26(17-21-28)24-10-5-2-6-11-24/h1-22H,(H,33,35)(H,34,36)