N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Molecular Formula: C₁₉H₂₁N₃O₄

InChI: InChI=1/C19H21N3O4/c1-3-17(23)20-15-10-8-14(9-11-15)19(25)22-21-18(24)12-26-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H

InChIKey: InChIKey=IWCOUMAUUBGQQE-BSJJUNIUCO
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

Names:
    N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4478337
    PubChem ID 10192889