N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]ethyl]-2-phenoxy-acetamide

Molecular Formula: C19H20ClN3O5


InChI: InChI=1/C19H20ClN3O5/c1-12(21-17(24)11-28-14-6-4-3-5-7-14)18(25)22-23-19(26)15-10-13(20)8-9-16(15)27-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=SKCNBRVZRVINRO-CMJFTGLXCP
SMILES: CC(C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)NC(=O)COC2=CC=CC=C2

Names:
    N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]ethyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4827687
    PubChem ID 9792575