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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=NC=CC(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@@H](C)C(=O)NC2=NC=CC(=C2)C

InChI

InChI=1S/C16H17ClN2O2/c1-10-4-5-13(17)14(8-10)21-12(3)16(20)19-15-9-11(2)6-7-18-15/h4-9,12H,1-3H3,(H,18,19,20)/t12-/m0/s1