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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H11NO4/c1-13-5-10(12)11-7-2-3-8-9(4-7)15-6-14-8/h2-4H,5-6H2,1H3,(H,11,12)