N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(4-tert-butylphenoxy)propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide 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)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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