N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Molecular Formula: C₂₀H₂₂ClN₃O₄

InChI: InChI=1/C20H22ClN3O4/c1-13(2)11-18(25)22-16-7-3-14(4-8-16)20(27)24-23-19(26)12-28-17-9-5-15(21)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H

InChIKey: InChIKey=FZDRIKVYWYFAGV-JKZKCNJSCY
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    N-[4-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Registries:
    PubChem CID 4468103
    PubChem ID 10189579