2-[(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(p-anisidino)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-9-7-12(16-19-9)15-13(17)8-14-10-3-5-11(18-2)6-4-10/h3-7,14H,8H2,1-2H3,(H,15,16,17)