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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-17(2)20-9-7-8-10-21(20)30-16-23(28)26-25-22(27)15-29-19-13-11-18(12-14-19)24(3,4)5/h7-14,17H,6,15-16H2,1-5H3,(H,25,27)(H,26,28)