2-(3,3-dimethyl-2-oxo-azetidin-1-yl)-3-phenyl-propanamide

Molecular Formula: C₁₄H₁₈N₂O₂

InChI: InChI=1/C14H18N2O2/c1-14(2)9-16(13(14)18)11(12(15)17)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H2,15,17)/f/h15H2

InChIKey: InChIKey=RJEQFKIQMNNPMX-YHSKDTNECG
SMILES: CC1(CN(C1=O)C(CC2=CC=CC=C2)C(=O)N)C

Names:
    2-(3,3-dimethyl-2-oxo-azetidin-1-yl)-3-phenyl-propanamide

Registries:
    PubChem CID 4221400
    PubChem ID 8390334