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

Molecular Formula: C₂₀H₂₃ClN₂O₃

InChI: InChI=1/C20H23ClN2O3/c1-3-4-8-19(24)22-16-6-5-7-17(12-16)23-20(25)13-26-18-10-9-15(21)11-14(18)2/h5-7,9-12H,3-4,8,13H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=SCVQYVBXDFBVFU-PDJAEHLQCV
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C

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

Registries:
    PubChem CID 4519406
    PubChem ID 10210024