2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylpyridin-3-yl)hexanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylpyridin-3-yl)hexanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-hydroxy-3-pyridyl)hexanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-3-pyridinyl)hexanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxypyridin-3-yl)hexanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(5-hydroxy-3-pyridyl)hexanamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=CN=C1)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC(=CN=C1)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C27H40N2O3/c1-8-11-12-24(25(31)29-20-16-21(30)18-28-17-20)32-23-14-13-19(26(4,5)9-2)15-22(23)27(6,7)10-3/h13-18,24,30H,8-12H2,1-7H3,(H,29,31)