N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]butanamide

Molecular Formula: C₁₈H₁₉ClN₂O₃

InChI: InChI=1/C18H19ClN2O3/c1-2-6-17(22)20-13-9-10-15(19)16(11-13)21-18(23)12-24-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=UAGYIAFAPXBMIO-BDGWVKIOCK
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

Names:
    N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]butanamide

Registries:
    ChemSpider: InChIKey=UAGYIAFAPXBMIO-BDGWVKIOCK
    PubChem CID 960107
    PubChem ID 6633962