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

Systemtic Name: N-cyclohexyl-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)N(C)C3CCCCC3

InChI

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