N-[3-(1,3-dioxo-2-phenyl-isoindol-5-yl)oxyphenyl]-2-(3-methoxyphenoxy)acetamide
Molecular Formula:
C
29
H
22
N
2
O
6
InChI:
InChI=1/C29H22N2O6/c1-35-21-10-6-11-22(16-21)36-18-27(32)30-19-7-5-12-23(15-19)37-24-13-14-25-26(17-24)29(34)31(28(25)33)20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=VKPQZTCPIGPCCJ-SREBMQDQCL
SMILES:
COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5
Names:
N-[3-(1,3-dioxo-2-phenyl-isoindol-5-yl)oxyphenyl]-2-(3-methoxyphenoxy)acetamide
Registries:
PubChem CID 3591945
PubChem ID 9758136
