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

Systemtic Name: N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-methyl-propanamide Openeye Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methyl-propanamide CAS Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methylpropanamide IUPAC Name: N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-methylpropanamide Traditional Name: N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C19H26N2O3/c1-13(2)19(23)20-15-8-9-17-14(10-15)11-21(18(22)12-24-17)16-6-4-3-5-7-16/h8-10,13,16H,3-7,11-12H2,1-2H3,(H,20,23)