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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2-butan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2-butan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propionohydrazide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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