N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide

Molecular Formula: C₂₀H₂₃ClN₂O₄

InChI: InChI=1/C20H23ClN2O4/c1-3-4-9-19(24)23-16-11-10-14(12-18(16)26-2)22-20(25)13-27-17-8-6-5-7-15(17)21/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,22,25)(H,23,24)/f/h22-23H

InChIKey: InChIKey=SWUHCVUODXNHNO-PDJAEHLQCH
SMILES: CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)OC

Names:
    N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]pentanamide

Registries:
    PubChem CID 2179656
    PubChem ID 4782012