2-(2-propan-2-ylphenoxy)-N-[4-[[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
35
H
38
N
2
O
4
InChI:
InChI=1/C35H38N2O4/c1-24(2)30-9-5-7-11-32(30)40-22-34(38)36-28-17-13-26(14-18-28)21-27-15-19-29(20-16-27)37-35(39)23-41-33-12-8-6-10-31(33)25(3)4/h5-20,24-25H,21-23H2,1-4H3,(H,36,38)(H,37,39)/f/h36-37H
InChIKey:
InChIKey=PFVWBBAZAKKRPP-HQWBRPTQCF
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C(C)C
Names:
2-(2-propan-2-ylphenoxy)-N-[4-[[4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 4493700
PubChem ID 10199112
