(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridylmethyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridylmethyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NCC2=CC=CC=N2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11-9-14(6-7-15(11)17)21-12(2)16(20)19-10-13-5-3-4-8-18-13/h3-9,12H,10H2,1-2H3,(H,19,20)/t12-/m1/s1