N-[3-[4-[2-[4-(3-acetamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]acetamide
Molecular Formula:
C
31
H
30
N
2
O
4
InChI:
InChI=1/C31H30N2O4/c1-21(34)32-25-7-5-9-29(19-25)36-27-15-11-23(12-16-27)31(3,4)24-13-17-28(18-14-24)37-30-10-6-8-26(20-30)33-22(2)35/h5-20H,1-4H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=DBMYISISFZBDID-MJHPXVFFCN
SMILES:
CC(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC=CC(=C4)NC(=O)C
Names:
N-[3-[4-[2-[4-(3-acetamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]acetamide
Registries:
PubChem CID 2179872
PubChem ID 3300958
