N-[3-(1,3-dioxo-2-phenyl-isoindol-5-yl)oxyphenyl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
29
H
22
N
2
O
5
InChI:
InChI=1/C29H22N2O5/c1-35-22-12-10-19(11-13-22)16-27(32)30-20-6-5-9-23(17-20)36-24-14-15-25-26(18-24)29(34)31(28(25)33)21-7-3-2-4-8-21/h2-15,17-18H,16H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=DPZSRHJUTKNVOB-SREBMQDQCO
SMILES:
COC1=CC=C(C=C1)CC(=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-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 1331228
PubChem ID 4833765
