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

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

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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)C(C)(C)CC

Isomeric SMILES

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

InChI

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