(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pyridin-3-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@@H](C)C(=O)NC2=CN=CC=C2

InChI

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