WO 2005/016351 #11-003
WO 2005/016351 #11-003
Vérifier sur isomerdesign
SMILES:CC1=C(C)N(CC2CCCCC2)C(=O)C(C(=O)NC(C)(C)C2=CC=CC=C2)=C1
InChI:InChI=1S/C24H32N2O2/c1-17-15-21(22(27)25-24(3,4)20-13-9-6-10-14-20)23(28)26(18(17)2)16-19-11-7-5-8-12-19/h6,9-10,13-15,19H,5,7-8,11-12,16H2,1-4H3,(H,25,27)
InChI key:ULWHCANGDIAMOB-UHFFFAOYSA-N