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

Systemtic Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-chloranyl-5-methyl-phenoxy)propanamide Openeye Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(2-chloro-5-methyl-phenoxy)propanamide CAS Name: (2S)-N-(5-tert-butyl-3-isoxazolyl)-2-(2-chloro-5-methylphenoxy)propanamide IUPAC Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-chloro-5-methylphenoxy)propanamide Traditional Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(2-chloro-5-methyl-phenoxy)propionamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3/c1-10-6-7-12(18)13(8-10)22-11(2)16(21)19-15-9-14(23-20-15)17(3,4)5/h6-9,11H,1-5H3,(H,19,20,21)/t11-/m0/s1