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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(4-sec-butylphenoxy)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=C(C=C2C)Br)C

Isomeric SMILES

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

InChI

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