2-(4-butan-2-ylphenoxy)-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2,4-ditert-butylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-9-19(2)20-10-13-22(14-11-20)33-17-25(31)29-30-26(32)18-34-24-15-12-21(27(3,4)5)16-23(24)28(6,7)8/h10-16,19H,9,17-18H2,1-8H3,(H,29,31)(H,30,32)