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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(4-tert-butylphenoxy)propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propionohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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