2-[[4-[(2-oxooxolan-3-yl)methyl]phenyl]amino]acetamide

Molecular Formula: C₁₃H₁₆N₂O₃

InChI: InChI=1/C13H16N2O3/c14-12(16)8-15-11-3-1-9(2-4-11)7-10-5-6-18-13(10)17/h1-4,10,15H,5-8H2,(H2,14,16)/f/h14H2

InChIKey: InChIKey=LHCHACFDEKPWMR-YGPBECBDCY
SMILES: C1COC(=O)C1CC2=CC=C(C=C2)NCC(=O)N

Names:
    NSC47449
    2-[[4-[(2-oxooxolan-3-yl)methyl]phenyl]amino]acetamide

Registries:
    PubChem CID 240777
    PubChem ID 100442