(2R)-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-ethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=NOC(=C2)C(C)(C)C

InChI

InChI=1S/C18H24N2O3/c1-6-13-7-9-14(10-8-13)22-12(2)17(21)19-16-11-15(23-20-16)18(3,4)5/h7-12H,6H2,1-5H3,(H,19,20,21)/t12-/m1/s1