(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C15H18N2O3/c1-4-13(19-12-7-5-10(2)6-8-12)15(18)16-14-9-11(3)20-17-14/h5-9,13H,4H2,1-3H3,(H,16,17,18)/t13-/m1/s1