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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-12-5-7-13(8-6-12)19-11(3)15(18)16-14-9-10(2)20-17-14/h5-9,11H,4H2,1-3H3,(H,16,17,18)/t11-/m1/s1