N-[2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-2-5-17(22)20-15-6-3-4-7-16(15)21-18(23)12-13-8-10-14(19)11-9-13/h3-4,6-11H,2,5,12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=BQALVDANHALRBF-BDGWVKIOCE
SMILES: CCCC(=O)NC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl

Names:
    N-[2-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide

Registries:
    PubChem CID 975522
    PubChem ID 4783739