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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-isopropylphenoxy)acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C)C)Br

InChI

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