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

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-(2-ethoxyphenoxy)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-(2-ethoxyphenoxy)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-(2-ethoxyphenoxy)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H18N2O4/c1-4-19-12-7-5-6-8-13(12)20-11(3)15(18)16-14-9-10(2)21-17-14/h5-9,11H,4H2,1-3H3,(H,16,17,18)/t11-/m1/s1