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

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]acetohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O4/c1-6-24(4,5)18-8-10-19(11-9-18)30-14-22(28)26-27-23(29)15-31-21-12-7-17(16(2)3)13-20(21)25/h7-13,16H,6,14-15H2,1-5H3,(H,26,28)(H,27,29)