2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[2-(2-tert-butylphenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)Br

InChI

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