N-[4-[2-[3-(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/c1-18-7-10-25(15-19(18)2)37-24-6-4-5-22(16-24)32-29(34)27-14-13-26(17-28(27)30(32)35)36-23-11-8-21(9-12-23)31-20(3)33/h4-17H,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=IXLRYUDEZVKAIP-VJSLDGLSCT
SMILES:
CC1=C(C=C(C=C1)OC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)NC(=O)C)C
Names:
N-[4-[2-[3-(3,4-dimethylphenoxy)phenyl]-1,3-dioxo-isoindol-5-yl]oxyphenyl]acetamide
Registries:
PubChem CID 2831531
PubChem ID 3298871
