PubChem8402916

Molecular Formula: C₂₈H₃₃FN₂O₄

InChI: InChI=1/C28H33FN2O4/c1-5-30(6-2)13-14-31-25(19-8-7-9-21(16-19)34-15-12-18(3)4)24-26(32)22-17-20(29)10-11-23(22)35-27(24)28(31)33/h7-11,16-18,25H,5-6,12-15H2,1-4H3

InChIKey: InChIKey=ILQHWWWBBATYLV-UHFFFAOYAW
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)OCCC(C)C

Names:
    PubChem8402916

Registries:
    PubChem CID 4705510
    PubChem ID 8402916