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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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