2-[1-(2-methoxyphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₅H₁₉N₃O₃

InChI: InChI=1/C15H19N3O3/c1-10-8-14(18-21-10)17-15(19)9-16-11(2)12-6-4-5-7-13(12)20-3/h4-8,11,16H,9H2,1-3H3,(H,17,18,19)/f/h17H

InChIKey: InChIKey=FNOMAQGOASNFEN-HCKMINDGCJ
SMILES: CC1=CC(=NO1)NC(=O)CNC(C)C2=CC=CC=C2OC

Names:
    2-[1-(2-methoxyphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4826853
    PubChem ID 9791860