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

Systemtic Name: N-[1-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]propan-2-yl]ethanamide Openeye Name: N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]-1-methyl-ethyl]acetamide CAS Name: N-[1-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]propan-2-yl]acetamide IUPAC Name: N-[1-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]propan-2-yl]acetamide Traditional Name: N-[2-[6-(cyanomethyl)-1,3-benzodioxol-5-yl]-1-methyl-ethyl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1CC#N)OCO2)NC(=O)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1CC#N)OCO2)NC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(16-10(2)17)5-12-7-14-13(18-8-19-14)6-11(12)3-4-15/h6-7,9H,3,5,8H2,1-2H3,(H,16,17)