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

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

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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)C

Isomeric SMILES

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

InChI

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