N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-(2-butan-2-ylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-(2-butan-2-ylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C23H29BrN2O4/c1-5-15(3)18-9-7-8-10-21(18)30-19(6-2)23(28)26-25-22(27)14-29-20-12-11-17(24)13-16(20)4/h7-13,15,19H,5-6,14H2,1-4H3,(H,25,27)(H,26,28)