2-(4-chloro-3-methyl-phenoxy)-N-[4-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
32
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C32H30Cl2N2O4/c1-19-15-25(7-9-27(19)33)39-17-31(37)35-29-11-5-23(13-21(29)3)24-6-12-30(22(4)14-24)36-32(38)18-40-26-8-10-28(34)20(2)16-26/h5-16H,17-18H2,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=ZWLVYDUKJORFAJ-QQYWGXKICG
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)C)NC(=O)COC4=CC(=C(C=C4)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[4-[4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 3558986
PubChem ID 4814882
