2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-5-14(2)17-9-10-19(18(23)11-17)28-12-20(26)24-25-21(27)13-29-22-15(3)7-6-8-16(22)4/h6-11,14H,5,12-13H2,1-4H3,(H,24,26)(H,25,27)