N-[3-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide
Molecular Formula:
C
29
H
22
N
2
O
5
InChI:
InChI=1/C29H22N2O5/c1-18-6-10-22(11-7-18)35-23-12-8-21(9-13-23)31-28(33)26-15-14-25(17-27(26)29(31)34)36-24-5-3-4-20(16-24)30-19(2)32/h3-17H,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=UGDHZDJLKDZQNY-SREBMQDQCJ
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)NC(=O)C
Names:
N-[3-[2-[4-(4-methylphenoxy)phenyl]-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide
Registries:
PubChem CID 4531216
PubChem ID 10213796
