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

Systemtic Name: 2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-cyclohexyl-3-oxo-morpholin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-cyclohexyl-3-oxo-2-morpholinyl)-N-phenylacetamide IUPAC Name: 2-(4-cyclohexyl-3-oxomorpholin-2-yl)-N-phenylacetamide Traditional Name: 2-(4-cyclohexyl-3-keto-morpholin-2-yl)-N-phenyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCOC(C2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2CCOC(C2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O3/c21-17(19-14-7-3-1-4-8-14)13-16-18(22)20(11-12-23-16)15-9-5-2-6-10-15/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,19,21)