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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl(piperonyl)amino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O5/c1-3-25-17-5-7-18(8-6-17)26-11-10-22-21(24)14-23(2)13-16-4-9-19-20(12-16)28-15-27-19/h4-9,12H,3,10-11,13-15H2,1-2H3,(H,22,24)