(2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=N1)C)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC1=C(C=CC=N1)C)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-4-14(22-15-10-11(2)7-8-13(15)18)17(21)20-16-12(3)6-5-9-19-16/h5-10,14H,4H2,1-3H3,(H,19,20,21)/t14-/m0/s1