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

Systemtic Name: 2-(2-azanylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C12H13N3O3/c1-8-6-11(15-18-8)14-12(16)7-17-10-5-3-2-4-9(10)13/h2-6H,7,13H2,1H3,(H,14,15,16)