N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)phenyl]benzamide

Systemtic Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)phenyl]benzamide Openeye Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzamide CAS Name: N-[2-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]phenyl]benzamide IUPAC Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzamide Traditional Name: N-[2-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)phenyl]benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=CC=C4NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c31-27(22-12-2-1-3-13-22)29-24-15-7-6-14-23(24)28(32)30-25-16-8-4-10-20(25)18-19-21-11-5-9-17-26(21)30/h1-17H,18-19H2,(H,29,31)