N-[2-oxidanyl-5-[[4-oxidanyl-3-[(4-phenylphenyl)carbonylamino]phenyl]methyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanyl-5-[[4-oxidanyl-3-[(4-phenylphenyl)carbonylamino]phenyl]methyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[2-hydroxy-5-[[4-hydroxy-3-[(4-phenylbenzoyl)amino]phenyl]methyl]phenyl]-4-phenyl-benzamide CAS Name: N-[2-hydroxy-5-[[4-hydroxy-3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[2-hydroxy-5-[[4-hydroxy-3-[(4-phenylbenzoyl)amino]phenyl]methyl]phenyl]-4-phenylbenzamide Traditional Name: N-[2-hydroxy-5-[4-hydroxy-3-[(4-phenylbenzoyl)amino]benzyl]phenyl]-4-phenyl-benzamide Formula: C39H30N2O4 MolecularWeight: 590.6665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H30N2O4/c42-36-21-11-26(24-34(36)40-38(44)32-17-13-30(14-18-32)28-7-3-1-4-8-28)23-27-12-22-37(43)35(25-27)41-39(45)33-19-15-31(16-20-33)29-9-5-2-6-10-29/h1-22,24-25,42-43H,23H2,(H,40,44)(H,41,45)