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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-1-cyano-ethyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-cyano-ethyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-1-cyanoethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-1-cyanoethyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-cyano-ethyl]acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-8(15)14-10(6-13)4-9-2-3-11-12(5-9)17-7-16-11/h2-3,5,10H,4,7H2,1H3,(H,14,15)