4-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide
Molecular Formula:
C
36
H
38
Cl
2
N
2
O
6
InChI:
InChI=1/C36H38Cl2N2O6/c1-23-19-27(37)11-15-31(23)45-17-5-7-35(41)39-29-13-9-25(21-33(29)43-3)26-10-14-30(34(22-26)44-4)40-36(42)8-6-18-46-32-16-12-28(38)20-24(32)2/h9-16,19-22H,5-8,17-18H2,1-4H3,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=QXGBQRYNYKYBKX-SQBIMTKRCU
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)C)OC)OC
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[4-[4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide
Registries:
PubChem CID 4516654
PubChem ID 10209148
