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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-11-10(12)5-7-2-3-8-9(4-7)14-6-13-8/h2-4H,5-6H2,1H3,(H,11,12)