N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
23
H
18
N
2
O
4
InChI:
InChI=1/C23H18N2O4/c1-15-6-12-18(13-7-15)29-14-21(26)24-16-8-10-17(11-9-16)25-22(27)19-4-2-3-5-20(19)23(25)28/h2-13H,14H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=JZJGTEUPOBDNKN-LQFNOIFHCV
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4496332
PubChem ID 10200428