N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxidanylidene-morpholin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxidanylidene-morpholin-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxo-morpholin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxo-2-morpholinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-3-keto-morpholin-2-yl)acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O5/c1-2-18-5-6-21-14(16(18)20)10-15(19)17-11-3-4-12-13(9-11)23-8-7-22-12/h3-4,9,14H,2,5-8,10H2,1H3,(H,17,19)