2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]propyl]propanamide
Molecular Formula:
C23H28Cl2N2O4
InChI: InChI=1/C23H28Cl2N2O4/c1-14-12-18(24)6-8-20(14)30-16(3)22(28)26-10-5-11-27-23(29)17(4)31-21-9-7-19(25)13-15(21)2/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey: InChIKey=PFLOETYZGAQWLM-PJQSKVNOCF
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]propyl]propanamide
Registries:
PubChem CID 4110941
PubChem ID 6036624
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