PubChem10181400
Molecular Formula:
C
31
H
29
F
3
N
2
O
3
InChI:
InChI=1/C31H29F3N2O3/c1-2-3-17-39-23-15-13-21(14-16-23)29-28-25(18-22(19-27(28)37)20-9-5-4-6-10-20)35-24-11-7-8-12-26(24)36(29)30(38)31(32,33)34/h4-16,22,29,35H,2-3,17-19H2,1H3
InChIKey:
InChIKey=GEVXDYNNTZMSLQ-UHFFFAOYAZ
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)C(F)(F)F
Names:
PubChem10181400
Registries:
PubChem CID 4443784
PubChem ID 10181400