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

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenyl-benzamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenyl-benzamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenylbenzamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenylbenzamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenyl-benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

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