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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-piperonyl-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O5/c1-2-23-17-7-13(9-20)3-5-15(17)24-11-19(22)21-10-14-4-6-16-18(8-14)26-12-25-16/h3-8H,2,10-12H2,1H3,(H,21,22)