2-(3,5-dimethylphenoxy)-N-[4-[9-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Molecular Formula:
C
45
H
40
N
2
O
4
InChI:
InChI=1/C45H40N2O4/c1-29-21-30(2)24-37(23-29)50-27-43(48)46-35-17-13-33(14-18-35)45(41-11-7-5-9-39(41)40-10-6-8-12-42(40)45)34-15-19-36(20-16-34)47-44(49)28-51-38-25-31(3)22-32(4)26-38/h5-26H,27-28H2,1-4H3,(H,46,48)(H,47,49)/f/h46-47H
InChIKey:
InChIKey=CWEPRLBPROUZJY-ZZNLRWNBCK
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC(=CC(=C7)C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[4-[9-[4-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
Registries:
PubChem CID 4514035
PubChem ID 10208903
