(2S)-2-(4-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-4-15(21-14-9-7-12(2)8-10-14)17(20)19-16-13(3)6-5-11-18-16/h5-11,15H,4H2,1-3H3,(H,18,19,20)/t15-/m0/s1