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

Systemtic Name: 2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexyl-3-oxo-morpholin-2-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-cyclohexyl-3-oxo-2-morpholinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexyl-3-oxomorpholin-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-cyclohexyl-3-keto-morpholin-2-yl)-N-p-phenetyl-acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)C3CCCCC3

InChI

InChI=1S/C20H28N2O4/c1-2-25-17-10-8-15(9-11-17)21-19(23)14-18-20(24)22(12-13-26-18)16-6-4-3-5-7-16/h8-11,16,18H,2-7,12-14H2,1H3,(H,21,23)