N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenoxy)-N-methylacetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-methyl-N-piperonyl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-3-22-15-6-4-5-7-16(15)23-12-19(21)20(2)11-14-8-9-17-18(10-14)25-13-24-17/h4-10H,3,11-13H2,1-2H3