(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-(4-chloro-3-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=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-4-15(22-13-7-8-14(18)12(3)10-13)17(21)20-16-11(2)6-5-9-19-16/h5-10,15H,4H2,1-3H3,(H,19,20,21)/t15-/m0/s1