2-[cyclopropyl-(2-phenylacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₇H₁₉N₃O₃

InChI: InChI=1/C17H19N3O3/c1-12-9-15(19-23-12)18-16(21)11-20(14-7-8-14)17(22)10-13-5-3-2-4-6-13/h2-6,9,14H,7-8,10-11H2,1H3,(H,18,19,21)/f/h18H

InChIKey: InChIKey=UOLSPURGVGIVLG-GPQMBLKYCW
SMILES: CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)CC3=CC=CC=C3

Names:
    2-[cyclopropyl-(2-phenylacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 814043
    PubChem ID 6022370