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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClN2O3/c1-8-5-10(3-4-11(8)14)18-7-13(17)15-12-6-9(2)19-16-12/h3-6H,7H2,1-2H3,(H,15,16,17)