4-(4-chloro-2-methyl-phenoxy)-N-[[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]phenyl]methyl]butanamide
Molecular Formula:
C30H34Cl2N2O4
InChI: InChI=1/C30H34Cl2N2O4/c1-21-16-25(31)10-12-27(21)37-14-4-8-29(35)33-19-23-6-3-7-24(18-23)20-34-30(36)9-5-15-38-28-13-11-26(32)17-22(28)2/h3,6-7,10-13,16-18H,4-5,8-9,14-15,19-20H2,1-2H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=DHKXIULVXHOFLZ-UBXIPSODCD
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC(=CC=C2)CNC(=O)CCCOC3=C(C=C(C=C3)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]phenyl]methyl]butanamide
Registries:
PubChem CID 4094253
PubChem ID 6014472
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