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

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-10-8-12(17)4-6-14(10)22-11(2)16(20)19-13-5-7-15(21-3)18-9-13/h4-9,11H,1-3H3,(H,19,20)/t11-/m0/s1