N-(2-methylcyclohexyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-methylcyclohexyl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O3/c1-13-6-2-3-7-14(13)19-17(21)12-20-15-8-4-5-9-16(15)23-11-10-18(20)22/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,19,21)