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

Molecular Formula: C18H18ClN3O4


InChI: InChI=1/C18H18ClN3O4/c1-11-9-15(7-8-16(11)19)26-10-17(24)21-22-18(25)13-3-5-14(6-4-13)20-12(2)23/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H

InChIKey: InChIKey=SQIZJLKOQFTJSC-BSJJUNIUCX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Cl

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

Registries:
    PubChem CID 3550719
    PubChem ID 4800483