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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methoxyethyl)acetamide Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCNC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO5/c1-15-5-4-13-12(14)7-16-9-2-3-10-11(6-9)18-8-17-10/h2-3,6H,4-5,7-8H2,1H3,(H,13,14)