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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H26N2O5/c1-4-16-7-6-8-19(13-16)27-14-20(24)22-23-21(25)15(3)28-18-11-9-17(10-12-18)26-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)(H,23,25)