2-cyclohexyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)acetamide CAS Name: 2-cyclohexyl-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)acetamide IUPAC Name: 2-cyclohexyl-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)acetamide Traditional Name: 2-cyclohexyl-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CC4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CC4CCCCC4

InChI

InChI=1S/C23H26N2O3/c1-2-25-19-10-6-7-11-21(19)28-20-13-12-17(15-18(20)23(25)27)24-22(26)14-16-8-4-3-5-9-16/h6-7,10-13,15-16H,2-5,8-9,14H2,1H3,(H,24,26)