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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-6-18(3)21-10-8-9-11-22(21)31-17-24(29)27-26-23(28)16-30-20-14-12-19(13-15-20)25(4,5)7-2/h8-15,18H,6-7,16-17H2,1-5H3,(H,26,28)(H,27,29)