N-(1-cyanopropyl)benzamide

Molecular Formula: C₁₁H₁₂N₂O

InChI: InChI=1/C11H12N2O/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3,(H,13,14)/f/h13H

InChIKey: InChIKey=UAMIRZPPHTZDMI-NDKGDYFDCC
SMILES: CCC(C#N)NC(=O)C1=CC=CC=C1

Names:
    N-(1-cyanopropyl)benzamide

Registries:
    PubChem CID 4536051
    PubChem ID 10215378