(2R)-2-(2-chloranyl-5-methyl-phenoxy)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-5-methyl-phenoxy)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(2-chloro-5-methyl-phenoxy)-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-(2-chloro-5-methylphenoxy)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(2-chloro-5-methylphenoxy)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(2-chloro-5-methyl-phenoxy)-N-(3-pyridylmethyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@H](C)C(=O)NCC2=CN=CC=C2

InChI

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