N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pentanamide

Molecular Formula: C₁₉H₂₁ClN₂O₃

InChI: InChI=1/C19H21ClN2O3/c1-2-3-11-18(23)21-14-7-6-8-15(12-14)22-19(24)13-25-17-10-5-4-9-16(17)20/h4-10,12H,2-3,11,13H2,1H3,(H,21,23)(H,22,24)/f/h21-22H

InChIKey: InChIKey=OPAYYQWRVPVEOA-XBTAAFKLCB
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Names:
    N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pentanamide

Registries:
    PubChem CID 4471504
    PubChem ID 6591745