(2R)-2-(2-chloranyl-5-methyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-5-methyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(2-chloro-5-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(2-chloro-5-methylphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(2-chloro-5-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-chloro-5-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@H](C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C14H15ClN2O3/c1-8-4-5-11(15)12(6-8)19-10(3)14(18)16-13-7-9(2)20-17-13/h4-7,10H,1-3H3,(H,16,17,18)/t10-/m1/s1