2-(3,5-dimethylphenoxy)-N-[4-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Molecular Formula:
C
34
H
36
N
2
O
4
InChI:
InChI=1/C34H36N2O4/c1-21-11-22(2)14-29(13-21)39-19-33(37)35-31-9-7-27(17-25(31)5)28-8-10-32(26(6)18-28)36-34(38)20-40-30-15-23(3)12-24(4)16-30/h7-18H,19-20H2,1-6H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=GREPNFKZQLOMIU-QQYWGXKICK
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC(=CC(=C4)C)C)C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[4-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]acetamide
Registries:
PubChem CID 4514027
PubChem ID 10208895
