2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-14(2)16-9-10-20(18(23)11-16)29-13-22(27)25-24-21(26)12-28-19-8-6-5-7-17(19)15(3)4/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)(H,25,27)