2-(2-propan-2-ylphenoxy)-N-[4-[[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)23-9-5-7-11-25(23)33-17-27(31)29-21-13-15-22(16-14-21)30-28(32)18-34-26-12-8-6-10-24(26)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=NVCYKWGJJCUHTQ-CYSPOYASCC
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)C
Names:
2-(2-propan-2-ylphenoxy)-N-[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4493696
PubChem ID 10199108
