N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-methoxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxyacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-methoxy-acetamide Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC)OCO2

InChI

InChI=1S/C12H13NO5/c1-7(14)8-3-10-11(18-6-17-10)4-9(8)13-12(15)5-16-2/h3-4H,5-6H2,1-2H3,(H,13,15)