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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CCC4CCCCC4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)CCC4CCCCC4)C(=O)N2C

InChI

InChI=1S/C24H28N2O3/c1-16-8-11-22-20(14-16)26(2)24(28)19-15-18(10-12-21(19)29-22)25-23(27)13-9-17-6-4-3-5-7-17/h8,10-12,14-15,17H,3-7,9,13H2,1-2H3,(H,25,27)