2-(4-cyclohexylphenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Molecular Formula:
C
28
H
26
N
2
O
4
InChI:
InChI=1/C28H26N2O4/c31-26(18-34-23-15-13-20(14-16-23)19-7-2-1-3-8-19)29-21-9-6-10-22(17-21)30-27(32)24-11-4-5-12-25(24)28(30)33/h4-6,9-17,19H,1-3,7-8,18H2,(H,29,31)/f/h29H
InChIKey:
InChIKey=JBTPTXBLUKRYBU-PKRZOPRNCN
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-(4-cyclohexylphenoxy)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4494658
PubChem ID 10199564
