(2S)-N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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