N'-[2-(4-ethylphenoxy)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-(4-methoxyphenoxy)butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-(4-methoxyphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(4-methoxyphenoxy)butyrohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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