(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(3-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(3-methyl-2-pyridyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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