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

Systemtic Name: N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]benzohydrazide IUPAC Name: N'-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]benzohydrazide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-22(2,3)16-23(4,5)18-11-13-19(14-12-18)28-15-20(26)24-25-21(27)17-9-7-6-8-10-17/h6-14H,15-16H2,1-5H3,(H,24,26)(H,25,27)