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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]acetohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC)Br

InChI

InChI=1S/C23H29BrN2O4/c1-5-16-7-12-20(19(24)13-16)30-15-22(28)26-25-21(27)14-29-18-10-8-17(9-11-18)23(3,4)6-2/h7-13H,5-6,14-15H2,1-4H3,(H,25,27)(H,26,28)