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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[2-(2-butan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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