Molecular Formula: C22H28ClFN2O4
InChI: InChI=1/C22H28ClFN2O4/c1-22(2,16-23)21(28)25(10-12-29-3)15-20(27)26(14-19-5-4-11-30-19)13-17-6-8-18(24)9-7-17/h4-9,11H,10,12-16H2,1-3H3
InChIKey: InChIKey=JAUZHWRMZDLOFS-UHFFFAOYAB SMILES: CC(C)(CCl)C(=O)N(CCOC)CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CO2
Names: 3-chloro-N-[[(4-fluorophenyl)methyl-(2-furylmethyl)carbamoyl]methyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
Registries: PubChem CID 3558099 PubChem ID 4813417