4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide

Molecular Formula: C₁₈H₂₀N₂O₃

InChI: InChI=1/C18H20N2O3/c1-12(2)15-5-3-4-6-16(15)23-11-17(21)20-14-9-7-13(8-10-14)18(19)22/h3-10,12H,11H2,1-2H3,(H2,19,22)(H,20,21)/f/h20H,19H2

InChIKey: InChIKey=LGWZELGCTXLYOE-BUKGPZPNCM
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N

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

Registries:
    PubChem CID 927141
    PubChem ID 6615795