N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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