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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2-tert-butylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-tert-butylphenoxy)acetyl]acetohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)Br

InChI

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