4-[2-[4-(3-oxobutyl)phenoxy]propanoylamino]benzamide

Molecular Formula: C₂₀H₂₂N₂O₄

InChI: InChI=1/C20H22N2O4/c1-13(23)3-4-15-5-11-18(12-6-15)26-14(2)20(25)22-17-9-7-16(8-10-17)19(21)24/h5-12,14H,3-4H2,1-2H3,(H2,21,24)(H,22,25)/f/h22H,21H2

InChIKey: InChIKey=MDWRCRMHSZYYME-NRMKOEJHCG
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)CCC(=O)C

Names:
    4-[2-[4-(3-oxobutyl)phenoxy]propanoylamino]benzamide

Registries:
    PubChem CID 4835784
    PubChem ID 9796757