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

Systemtic Name: N'-ethanoyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-acetyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-acetyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-acetyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-acetyl-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-13(21)19-20-16(22)11-23-15-9-7-14(8-10-15)18(5,6)12-17(2,3)4/h7-10H,11-12H2,1-6H3,(H,19,21)(H,20,22)