4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide

Molecular Formula: C₁₈H₁₈N₂O₄

InChI: InChI=1/C18H18N2O4/c1-2-16(21)12-5-9-15(10-6-12)24-11-17(22)20-14-7-3-13(4-8-14)18(19)23/h3-10H,2,11H2,1H3,(H2,19,23)(H,20,22)/f/h20H,19H2

InChIKey: InChIKey=CFNSORSDGDNREH-BUKGPZPNCI
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Names:
    4-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide

Registries:
    PubChem CID 2710784
    PubChem ID 11563847