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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(2-tert-butylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-tert-butylphenoxy)acetyl]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=CC=C2C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)Br

InChI

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