3-(4-ethoxyphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-ethoxyphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-ethoxyphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-ethoxyphenoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-ethoxyphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-ethoxyphenoxy)-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H26N2O5/c1-3-16-5-7-19(8-6-16)28-15-21(25)23-22-20(24)13-14-27-18-11-9-17(10-12-18)26-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)(H,23,25)