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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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