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

Systemtic Name: (2S)-2-(2,4-dimethylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(2,4-dimethylphenoxy)-N-(3-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(2,4-dimethylphenoxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(2,4-dimethylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(2,4-dimethylphenoxy)-N-(3-methyl-2-pyridyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CC=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C(=O)NC2=C(C=CC=N2)C)C

InChI

InChI=1S/C17H20N2O2/c1-11-7-8-15(13(3)10-11)21-14(4)17(20)19-16-12(2)6-5-9-18-16/h5-10,14H,1-4H3,(H,18,19,20)/t14-/m0/s1