(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@@H](C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H17ClN2O3/c1-8-5-12(6-9(2)14(8)16)20-11(4)15(19)17-13-7-10(3)21-18-13/h5-7,11H,1-4H3,(H,17,18,19)/t11-/m0/s1