2-[(3-acetylphenyl)amino]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C₁₇H₁₈N₂O₃

InChI: InChI=1/C17H18N2O3/c1-12(20)13-4-3-5-15(10-13)18-11-17(21)19-14-6-8-16(22-2)9-7-14/h3-10,18H,11H2,1-2H3,(H,19,21)/f/h19H

InChIKey: InChIKey=FYQQCCBPBHBJRZ-LILDFLRNCJ
SMILES: CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC

Names:
    2-[(3-acetylphenyl)amino]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 2378411
    PubChem ID 6035420