4-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide

Molecular Formula: C₁₆H₁₆N₂O₄

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

InChIKey: InChIKey=FMVYSOBYICREKS-VRGMUVNCCT
SMILES: COC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Names:
    4-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide

Registries:
    PubChem CID 748742
    PubChem ID 8200794