N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]ethyl]ethanamide Openeye Name: N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]ethyl]acetamide CAS Name: N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]ethyl]acetamide IUPAC Name: N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]ethyl]acetamide Traditional Name: N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]ethyl]acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC2=C(C=C1CC#N)OCO2

Isomeric SMILES

CC(=O)NCCC1=CC2=C(C=C1CC#N)OCO2

InChI

InChI=1S/C13H14N2O3/c1-9(16)15-5-3-11-7-13-12(17-8-18-13)6-10(11)2-4-14/h6-7H,2-3,5,8H2,1H3,(H,15,16)