PubChem8402916
Molecular Formula:
C
28
H
33
FN
2
O
4
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