(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(5-methyl-2-pyridyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(5-methyl-2-pyridyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-10-4-7-15(18-9-10)19-16(20)12(3)21-14-6-5-13(17)8-11(14)2/h4-9,12H,1-3H3,(H,18,19,20)/t12-/m1/s1