N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-cyano-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyano-phenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyanophenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-cyanophenoxy)-N-ethylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-2-22(10-14-4-6-17-18(8-14)26-12-25-17)19(23)11-24-16-5-3-13(9-21)7-15(16)20/h3-8H,2,10-12H2,1H3