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

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-5-16(4)17-6-9-19(10-7-17)29-13-22(27)25-26-23(28)14-30-21-11-8-18(24)12-20(21)15(2)3/h6-12,15-16H,5,13-14H2,1-4H3,(H,25,27)(H,26,28)