2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₇H₂₁ClN₄O₃

InChI: InChI=1/C17H21ClN4O3/c1-3-4-9-22(11-16(23)20-15-10-12(2)25-21-15)17(24)19-14-7-5-13(18)6-8-14/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,24)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=JBKXBFZZEYZIOX-NPVYFSBICF
SMILES: CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)Cl

Names:
    2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4099604
    PubChem ID 6021454