N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-methyl-benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

InChI

InChI=1S/C29H24N2O2/c1-20-8-2-6-12-26(20)28(32)30-25-16-14-21(15-17-25)29(33)31-19-24-11-4-3-9-22(24)18-23-10-5-7-13-27(23)31/h2-17H,18-19H2,1H3,(H,30,32)