2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexyl-3-oxo-morpholin-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-cyclohexyl-3-oxo-2-morpholinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexyl-3-oxomorpholin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-cyclohexyl-3-keto-morpholin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)C3CCCCC3

InChI

InChI=1S/C19H26N2O4/c1-24-16-9-7-14(8-10-16)20-18(22)13-17-19(23)21(11-12-25-17)15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-13H2,1H3,(H,20,22)