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

Systemtic Name: 3-phenoxy-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]propanehydrazide Openeye Name: 3-phenoxy-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]-3-phenoxypropanehydrazide IUPAC Name: 3-phenoxy-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]propanehydrazide Traditional Name: 3-phenoxy-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]propionohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C25H34N2O4/c1-24(2,3)18-25(4,5)19-11-13-21(14-12-19)31-17-23(29)27-26-22(28)15-16-30-20-9-7-6-8-10-20/h6-14H,15-18H2,1-5H3,(H,26,28)(H,27,29)