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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)-N-ethylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-3-23(12-16-6-8-18-20(10-16)28-14-27-18)21(24)13-26-17-7-5-15(11-22)9-19(17)25-4-2/h5-10H,3-4,12-14H2,1-2H3