2-[2-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-3-oxidanyl-pyridin-2-yl)hexanamide

Systemtic Name: 2-[2-(2-methylbutan-2-yl)phenoxy]-N-(5-methyl-3-oxidanyl-pyridin-2-yl)hexanamide Openeye Name: 2-[2-(1,1-dimethylpropyl)phenoxy]-N-(3-hydroxy-5-methyl-2-pyridyl)hexanamide CAS Name: N-(3-hydroxy-5-methyl-2-pyridinyl)-2-[2-(2-methylbutan-2-yl)phenoxy]hexanamide IUPAC Name: N-(3-hydroxy-5-methylpyridin-2-yl)-2-[2-(2-methylbutan-2-yl)phenoxy]hexanamide Traditional Name: 2-(2-tert-amylphenoxy)-N-(3-hydroxy-5-methyl-2-pyridyl)hexanamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=C(C=C(C=N1)C)O)OC2=CC=CC=C2C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=C(C=C(C=N1)C)O)OC2=CC=CC=C2C(C)(C)CC

InChI

InChI=1S/C23H32N2O3/c1-6-8-12-20(22(27)25-21-18(26)14-16(3)15-24-21)28-19-13-10-9-11-17(19)23(4,5)7-2/h9-11,13-15,20,26H,6-8,12H2,1-5H3,(H,24,25,27)