Molecular Formula: C15H16FN3O3
InChIKey: InChIKey=XFOPGOKMCPUHQQ-HCKMINDGCD
SMILES: CCN(CC(=O)NC1=NOC=C1)C(=O)CC2=CC=C(C=C2)F
Names:
2-[ethyl-[2-(4-fluorophenyl)acetyl]amino]-N-(1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 814493
PubChem ID 4850641