2-(4-methoxyphenyl)-N-[4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
30
H
28
N
2
O
5
InChI:
InChI=1/C30H28N2O5/c1-35-25-11-3-21(4-12-25)19-29(33)31-23-7-15-27(16-8-23)37-28-17-9-24(10-18-28)32-30(34)20-22-5-13-26(36-2)14-6-22/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=LRMJCIWEOBXNIP-WUSLAWIHCC
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenyl)-N-[4-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 1219092
PubChem ID 3318489
