2-cyclohexyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-cyclohexyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-cyclohexyl-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C18H24N2O3/c1-20-9-10-23-16-8-7-14(12-15(16)18(20)22)19-17(21)11-13-5-3-2-4-6-13/h7-8,12-13H,2-6,9-11H2,1H3,(H,19,21)