N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C21H25BrN2O4/c1-14-11-17(9-10-18(14)22)28-13-20(26)24-23-19(25)12-27-16-7-5-15(6-8-16)21(2,3)4/h5-11H,12-13H2,1-4H3,(H,23,25)(H,24,26)