PubChem10259058

Molecular Formula: C₁₇H₁₆N₂O₃

InChI: InChI=1/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1/f/h18H2

InChIKey: InChIKey=QIALRBLEEWJACW-CCHMDXBZDI
SMILES: CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

Names:
    PubChem10259058

Registries:
    PubChem CID 179344
    PubChem ID 10259058