N-[4-[4-[2-[4-(4-benzamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]benzamide
Molecular Formula:
C
41
H
34
N
2
O
4
InChI:
InChI=1/C41H34N2O4/c1-41(2,31-13-21-35(22-14-31)46-37-25-17-33(18-26-37)42-39(44)29-9-5-3-6-10-29)32-15-23-36(24-16-32)47-38-27-19-34(20-28-38)43-40(45)30-11-7-4-8-12-30/h3-28H,1-2H3,(H,42,44)(H,43,45)/f/h42-43H
InChIKey:
InChIKey=AGJYVSAAPAKGFA-DBVKRTKPCV
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6
Names:
N-[4-[4-[2-[4-(4-benzamidophenoxy)phenyl]propan-2-yl]phenoxy]phenyl]benzamide
Registries:
PubChem CID 2827266
PubChem ID 3289501
