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

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenyl-acetamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenylacetamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenylacetamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(27)26-22-10-6-5-9-19(22)11-12-20-13-14-21(16-23(20)26)25-24(28)15-18-7-3-2-4-8-18/h2-10,13-14,16H,11-12,15H2,1H3,(H,25,28)