2-(3,5-dimethylphenoxy)-N-[4-[[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
33
H
34
N
2
O
4
InChI:
InChI=1/C33H34N2O4/c1-22-13-23(2)16-30(15-22)38-20-32(36)34-28-9-5-26(6-10-28)19-27-7-11-29(12-8-27)35-33(37)21-39-31-17-24(3)14-25(4)18-31/h5-18H,19-21H2,1-4H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=XSEWMGOLVLIMSY-YNDYHMGXCJ
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC(=CC(=C4)C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[4-[[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 4514028
PubChem ID 10208896
