N-cyclohexyl-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C19H24N2O4/c1-13(22)14-8-9-17-16(10-14)21(19(24)12-25-17)11-18(23)20(2)15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3