2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5/c1-2-14-3-6-16(7-4-14)27-13-20(24)22-21-19(23)12-15-5-8-17-18(11-15)26-10-9-25-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,23)(H,22,24)