4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide

Molecular Formula: C₁₈H₂₀N₂O₃

InChI: InChI=1/C18H20N2O3/c1-11-4-5-12(2)17(13(11)3)23-10-16(21)20-15-8-6-14(7-9-15)18(19)22/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)/f/h20H,19H2

InChIKey: InChIKey=FLBSFOSNLXPRGB-BUKGPZPNCY
SMILES: CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N)C

Names:
    4-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]benzamide

Registries:
    PubChem CID 731192
    PubChem ID 3240193