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

Systemtic Name: 3-cyclohexyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C24H28N2O3/c1-2-26-20-10-6-7-11-22(20)29-21-14-13-18(16-19(21)24(26)28)25-23(27)15-12-17-8-4-3-5-9-17/h6-7,10-11,13-14,16-17H,2-5,8-9,12,15H2,1H3,(H,25,27)