N'-[2-(2-methoxyphenoxy)ethanoyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O5/c1-5-22(2,3)16-10-12-17(13-11-16)28-14-20(25)23-24-21(26)15-29-19-9-7-6-8-18(19)27-4/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)