2-(3,5-dimethylphenoxy)-N-[4-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
32
H
32
N
2
O
5
InChI:
InChI=1/C32H32N2O5/c1-21-13-22(2)16-29(15-21)37-19-31(35)33-25-5-9-27(10-6-25)39-28-11-7-26(8-12-28)34-32(36)20-38-30-17-23(3)14-24(4)18-30/h5-18H,19-20H2,1-4H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=CJFOTCLEMVVQPY-UBXIPSODCC
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=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]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4514029
PubChem ID 10208897
