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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C28H31BrN2O4 MolecularWeight: 539.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31BrN2O4/c1-5-24(35-22-14-11-20(12-15-22)19-9-7-6-8-10-19)27(33)31-30-26(32)18-34-25-16-13-21(17-23(25)29)28(2,3)4/h6-17,24H,5,18H2,1-4H3,(H,30,32)(H,31,33)