2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO6/c1-2-22-14-3-5-15(6-4-14)23-10-9-20-19(21)12-24-16-7-8-17-18(11-16)26-13-25-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,20,21)