3-(1,3-benzodioxol-5-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(2-ethoxyphenoxy)acetyl]propionohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O6/c1-2-25-15-5-3-4-6-16(15)26-12-20(24)22-21-19(23)10-8-14-7-9-17-18(11-14)28-13-27-17/h3-7,9,11H,2,8,10,12-13H2,1H3,(H,21,23)(H,22,24)