N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2-butan-2-ylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2-butan-2-ylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C26H35BrN2O4 MolecularWeight: 519.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C26H35BrN2O4/c1-7-17(3)19-11-9-10-12-22(19)33-21(8-2)25(31)29-28-24(30)16-32-23-14-13-18(15-20(23)27)26(4,5)6/h9-15,17,21H,7-8,16H2,1-6H3,(H,28,30)(H,29,31)