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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N,N-dimethyl-acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-12(2)11(13)6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,6-7H2,1-2H3