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

Systemtic Name: 2-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylpyridin-3-yl)hexanamide Openeye Name: 2-[2-chloro-4-(1,1-dimethylpropyl)phenoxy]-N-(5-hydroxy-3-pyridyl)hexanamide CAS Name: 2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-3-pyridinyl)hexanamide IUPAC Name: 2-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxypyridin-3-yl)hexanamide Traditional Name: 2-(4-tert-amyl-2-chloro-phenoxy)-N-(5-hydroxy-3-pyridyl)hexanamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-5-7-8-20(21(27)25-16-12-17(26)14-24-13-16)28-19-10-9-15(11-18(19)23)22(3,4)6-2/h9-14,20,26H,5-8H2,1-4H3,(H,25,27)