2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
30
H
36
N
2
O
4
InChI:
InChI=1/C30H36N2O4/c1-19(2)25-13-7-21(5)15-27(25)35-17-29(33)31-23-9-11-24(12-10-23)32-30(34)18-36-28-16-22(6)8-14-26(28)20(3)4/h7-16,19-20H,17-18H2,1-6H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=DYNJIXVEXOIOQI-WUSLAWIHCX
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C
Names:
2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4512904
PubChem ID 10208307