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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide Traditional Name: N-homopiperonyl-N-methyl-acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)N(C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO3/c1-9(14)13(2)6-5-10-3-4-11-12(7-10)16-8-15-11/h3-4,7H,5-6,8H2,1-2H3