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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-ethyl-2-(4-methoxyphenoxy)-N-piperonyl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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