2-(4-chloro-2-methyl-phenoxy)-N-[8-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]octyl]propanamide
Molecular Formula:
C28H38Cl2N2O4
InChI: InChI=1/C28H38Cl2N2O4/c1-19-17-23(29)11-13-25(19)35-21(3)27(33)31-15-9-7-5-6-8-10-16-32-28(34)22(4)36-26-14-12-24(30)18-20(26)2/h11-14,17-18,21-22H,5-10,15-16H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=VLZFGPUDMCBSGG-WUSLAWIHCI
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[8-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]octyl]propanamide
Registries:
PubChem CID 4245638
PubChem ID 8397761
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