N-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide
Molecular Formula:
C
30
H
24
N
2
O
5
InChI:
InChI=1/C30H24N2O5/c1-18-4-9-25(16-19(18)2)36-24-12-7-22(8-13-24)32-29(34)27-15-14-26(17-28(27)30(32)35)37-23-10-5-21(6-11-23)31-20(3)33/h4-17H,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=BASICBAZMDIHFR-VJSLDGLSCD
SMILES:
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)NC(=O)C)C
Names:
N-[4-[2-[4-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide
Registries:
PubChem CID 1079625
PubChem ID 3298870
