2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]propyl]acetamide
Molecular Formula:
C
27
H
38
N
2
O
4
InChI:
InChI=1/C27H38N2O4/c1-6-19(3)22-12-8-10-14-24(22)32-17-26(30)28-16-21(5)29-27(31)18-33-25-15-11-9-13-23(25)20(4)7-2/h8-15,19-21H,6-7,16-18H2,1-5H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=DPZLODLQBLKBNO-LKHHGCNMCN
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NCC(C)NC(=O)COC2=CC=CC=C2C(C)CC
Names:
2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]propyl]acetamide
Registries:
PubChem CID 4485053
PubChem ID 10195508
