N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Molecular Formula: C₁₉H₂₀ClN₃O₄

InChI: InChI=1/C19H20ClN3O4/c1-3-17(24)21-14-6-4-13(5-7-14)19(26)23-22-18(25)11-27-15-8-9-16(20)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=LMPOQEYVQHOWIR-CMJFTGLXCB
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Names:
    N-[4-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 3550720
    PubChem ID 4800484