4-phenyl-N-[8-[(4-phenylphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 4-phenyl-N-[8-[(4-phenylphenyl)carbonylamino]octyl]benzamide Openeye Name: 4-phenyl-N-[8-[(4-phenylbenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(4-phenylphenyl)methyl]amino]octyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[8-[(4-phenylbenzoyl)amino]octyl]benzamide Traditional Name: 4-phenyl-N-[8-[(4-phenylbenzoyl)amino]octyl]benzamide Formula: C34H36N2O2 MolecularWeight: 504.66184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2/c37-33(31-21-17-29(18-22-31)27-13-7-5-8-14-27)35-25-11-3-1-2-4-12-26-36-34(38)32-23-19-30(20-24-32)28-15-9-6-10-16-28/h5-10,13-24H,1-4,11-12,25-26H2,(H,35,37)(H,36,38)