2-phenoxy-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]ethanehydrazide

Systemtic Name: 2-phenoxy-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]ethanehydrazide Openeye Name: 2-phenoxy-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]-2-phenoxyacetohydrazide IUPAC Name: 2-phenoxy-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]acetohydrazide Traditional Name: 2-phenoxy-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]acetohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-23(2,3)17-24(4,5)18-11-13-20(14-12-18)30-16-22(28)26-25-21(27)15-29-19-9-7-6-8-10-19/h6-14H,15-17H2,1-5H3,(H,25,27)(H,26,28)