(2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(5-tert-butyl-3-isoxazolyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(4-methylphenoxy)propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-11-6-8-13(9-7-11)21-12(2)16(20)18-15-10-14(22-19-15)17(3,4)5/h6-10,12H,1-5H3,(H,18,19,20)/t12-/m0/s1