2-(1,3-benzodioxol-5-yloxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-hydroxyethyl)acetamide Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCO

InChI

InChI=1S/C11H13NO5/c13-4-3-12-11(14)6-15-8-1-2-9-10(5-8)17-7-16-9/h1-2,5,13H,3-4,6-7H2,(H,12,14)