2-(4-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-ethoxyphenoxy)acetyl]propionohydrazide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H26N2O6/c1-4-26-16-6-8-18(9-7-16)28-14-20(24)22-23-21(25)15(3)29-19-12-10-17(11-13-19)27-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)