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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC2=C(C=C1)OCO2)OC

Isomeric SMILES

CN(C(=O)CC1=CC2=C(C=C1)OCO2)OC

InChI

InChI=1S/C11H13NO4/c1-12(14-2)11(13)6-8-3-4-9-10(5-8)16-7-15-9/h3-5H,6-7H2,1-2H3