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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)NCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H13NO3/c1-8(13)12-5-4-9-2-3-10-11(6-9)15-7-14-10/h2-3,6H,4-5,7H2,1H3,(H,12,13)