4-phenyl-N-[2-[2-[(4-phenylphenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 4-phenyl-N-[2-[2-[(4-phenylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-phenyl-N-[2-[2-[(4-phenylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: N-[2-[2-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[2-[2-[(4-phenylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-phenyl-N-[2-[2-[(4-phenylbenzoyl)amino]phenyl]phenyl]benzamide Formula: C38H28N2O2 MolecularWeight: 544.64112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=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=CC=C3C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

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