(2S)-N-(5-chloranylpyridin-2-yl)-2-(2-methylphenoxy)butanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-(2-methylphenoxy)butanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(2-methylphenoxy)butanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(2-methylphenoxy)butanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(2-methylphenoxy)butanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(2-methylphenoxy)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC=CC=C2C

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=C(C=C1)Cl)OC2=CC=CC=C2C

InChI

InChI=1S/C16H17ClN2O2/c1-3-13(21-14-7-5-4-6-11(14)2)16(20)19-15-9-8-12(17)10-18-15/h4-10,13H,3H2,1-2H3,(H,18,19,20)/t13-/m0/s1