(2R)-2-(2-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC2=CC=CC=C2OC

InChI

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