2-(2-propan-2-ylphenoxy)-N-[2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
28
H
32
N
2
O
4
InChI:
InChI=1/C28H32N2O4/c1-19(2)21-11-5-9-15-25(21)33-17-27(31)29-23-13-7-8-14-24(23)30-28(32)18-34-26-16-10-6-12-22(26)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=KXUDGBDGPBHOIH-CYSPOYASCK
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(C)C
Names:
2-(2-propan-2-ylphenoxy)-N-[2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4493697
PubChem ID 10199109
