4-tert-butyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-tert-butyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-tert-butyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide CAS Name: 4-tert-butyl-N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]benzohydrazide IUPAC Name: 4-tert-butyl-N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: 4-tert-butyl-N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide Formula: C27H38N2O3 MolecularWeight: 438.60222

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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)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-25(2,3)18-27(7,8)21-13-15-22(16-14-21)32-17-23(30)28-29-24(31)19-9-11-20(12-10-19)26(4,5)6/h9-16H,17-18H2,1-8H3,(H,28,30)(H,29,31)