N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetamide

Molecular Formula: C₁₇H₁₈N₂O₃

InChI: InChI=1/C17H18N2O3/c1-12-4-3-5-16(10-12)22-11-17(21)19-15-8-6-14(7-9-15)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/f/h18-19H

InChIKey: InChIKey=HCAIFOOJVWSKCO-VEWCPZSHCH
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[2-(3-methylphenoxy)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 681903
    PubChem ID 3311038