N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide Traditional Name: N-methyl-N-piperonyl-acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)N(C)CC1=CC2=C(C=C1)OCO2

InChI

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