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

Systemtic Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2S)-N-(5-tert-butyl-3-isoxazolyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2S)-N-(5-tert-butylisoxazol-3-yl)-2-(3,4-dimethylphenoxy)propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-11-7-8-14(9-12(11)2)22-13(3)17(21)19-16-10-15(23-20-16)18(4,5)6/h7-10,13H,1-6H3,(H,19,20,21)/t13-/m0/s1