N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]acetohydrazide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33BrN2O4/c1-7-25(5,6)17-8-11-19(12-9-17)31-15-22(29)27-28-23(30)16-32-21-13-10-18(14-20(21)26)24(2,3)4/h8-14H,7,15-16H2,1-6H3,(H,27,29)(H,28,30)