(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(6-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(6-methyl-2-pyridyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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