N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(2-butan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(2-butan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propionohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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