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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-methylacetamide Traditional Name: N-methyl-2-(piperonylamino)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=O)CNCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H14N2O3/c1-12-11(14)6-13-5-8-2-3-9-10(4-8)16-7-15-9/h2-4,13H,5-7H2,1H3,(H,12,14)