2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
30
H
36
N
2
O
4
InChI:
InChI=1/C30H36N2O4/c1-5-21(3)25-11-7-9-13-27(25)35-19-29(33)31-23-15-17-24(18-16-23)32-30(34)20-36-28-14-10-8-12-26(28)22(4)6-2/h7-18,21-22H,5-6,19-20H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=DWTXTIZQPDMKKN-WUSLAWIHCN
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(C)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4484810
PubChem ID 10195433
