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

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-isoxazol-3-yl-propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-isoxazol-3-yl-propionamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c1-8-7-10(3-4-11(8)14)19-9(2)13(17)15-12-5-6-18-16-12/h3-7,9H,1-2H3,(H,15,16,17)/t9-/m0/s1