N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-ethyl-N-piperonyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-2-21(11-15-5-8-17-18(9-15)25-13-24-17)19(22)12-23-16-6-3-14(10-20)4-7-16/h3-9H,2,11-13H2,1H3