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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-methylphenoxy)propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C14H16N2O3/c1-9-4-6-12(7-5-9)18-11(3)14(17)15-13-8-10(2)19-16-13/h4-8,11H,1-3H3,(H,15,16,17)