N-(2-acetamidophenyl)propanamide

Molecular Formula: C₁₁H₁₄N₂O₂

InChI: InChI=1/C11H14N2O2/c1-3-11(15)13-10-7-5-4-6-9(10)12-8(2)14/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)/f/h12-13H

InChIKey: InChIKey=XKZAPNGDKHGQEI-BAINRFMOCP
SMILES: CCC(=O)NC1=CC=CC=C1NC(=O)C

Names:
    N-(2-acetamidophenyl)propanamide
    SDCCGMLS-0065181.P001

Registries:
    PubChem CID 885895
    PubChem ID 11536084