2-(3,4-dimethylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C14H16N2O3/c1-9-4-5-12(6-10(9)2)18-8-14(17)15-13-7-11(3)19-16-13/h4-7H,8H2,1-3H3,(H,15,16,17)