(2R)-2-(3-methylphenoxy)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(3-methyl-2-pyridyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(3-methyl-2-pyridyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-6-4-8-14(10-11)20-13(3)16(19)18-15-12(2)7-5-9-17-15/h4-10,13H,1-3H3,(H,17,18,19)/t13-/m1/s1