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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2-butan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-sec-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(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC)Br

Isomeric SMILES

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

InChI

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