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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyanophenoxy)-N-ethylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-ethyl-N-piperonyl-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O4/c1-3-22(12-16-6-9-18-19(10-16)25-13-24-18)20(23)14(2)26-17-7-4-15(11-21)5-8-17/h4-10,14H,3,12-13H2,1-2H3