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

Molecular Formula: C₁₆H₁₆N₂O₄

InChI: InChI=1/C16H16N2O4/c1-21-11-6-8-12(9-7-11)22-10-15(19)18-14-5-3-2-4-13(14)16(17)20/h2-9H,10H2,1H3,(H2,17,20)(H,18,19)/f/h18H,17H2

InChIKey: InChIKey=MMAKVYGQZJJUMP-VRGMUVNCCG
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N

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

Registries:
    PubChem CID 748747
    PubChem ID 8200799