2-(4-methoxyphenyl)-N-[4-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
31
H
30
N
2
O
4
InChI:
InChI=1/C31H30N2O4/c1-36-28-15-7-24(8-16-28)20-30(34)32-26-11-3-22(4-12-26)19-23-5-13-27(14-6-23)33-31(35)21-25-9-17-29(37-2)18-10-25/h3-18H,19-21H2,1-2H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=QBNJWTNLYDGJHN-MJHPXVFFCE
SMILES:
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenyl)-N-[4-[[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 1377763
PubChem ID 3321067
