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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-24(4,5)18-11-13-19(14-12-18)29-15-22(27)25-26-23(28)16-30-21-10-8-7-9-20(21)17(2)3/h7-14,17H,6,15-16H2,1-5H3,(H,25,27)(H,26,28)