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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]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=CC=CC=C2C(C)C)Br

Isomeric SMILES

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

InChI

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