2-(1,3-benzodioxol-5-yloxy)-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H14N2O4/c1-15(6-2-5-14)13(16)8-17-10-3-4-11-12(7-10)19-9-18-11/h3-4,7H,2,6,8-9H2,1H3