N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-3-oxidanylidene-morpholin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-3-oxidanylidene-morpholin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-3-oxo-morpholin-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-3-oxo-2-morpholinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-3-oxomorpholin-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethyl-3-keto-morpholin-2-yl)acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCOC(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O5/c1-2-17-5-6-20-13(15(17)19)8-14(18)16-10-3-4-11-12(7-10)22-9-21-11/h3-4,7,13H,2,5-6,8-9H2,1H3,(H,16,18)