N-(1-carbamoylethyl)benzamide

Molecular Formula: C₁₀H₁₂N₂O₂

InChI: InChI=1/C10H12N2O2/c1-7(9(11)13)12-10(14)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,13)(H,12,14)/f/h12H,11H2

InChIKey: InChIKey=ZWDNWUISPPRMSS-XLPACQNMCD
SMILES: CC(C(=O)N)NC(=O)C1=CC=CC=C1

Names:
    N-(1-carbamoylethyl)benzamide

Registries:
    ChemSpider: InChIKey=ZWDNWUISPPRMSS-XLPACQNMCD
    PubChem CID 146911
    PubChem ID 10249428