2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-3-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-3-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3R)-4-ethyl-2-oxo-morpholin-3-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3R)-4-ethyl-2-oxo-3-morpholinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3R)-4-ethyl-2-oxomorpholin-3-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(3R)-4-ethyl-2-keto-morpholin-3-yl]-N-(4-phenoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(=O)C1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN1CCOC(=O)[C@H]1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-2-22-12-13-25-20(24)18(22)14-19(23)21-15-8-10-17(11-9-15)26-16-6-4-3-5-7-16/h3-11,18H,2,12-14H2,1H3,(H,21,23)/t18-/m1/s1