N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
15
N
3
O
4
InChI:
InChI=1/C18H15N3O4/c1-11(22)19-12-6-8-13(9-7-12)20-16(23)10-21-17(24)14-4-2-3-5-15(14)18(21)25/h2-9H,10H2,1H3,(H,19,22)(H,20,23)/f/h19-20H
InChIKey:
InChIKey=HWEHUFSLGBBPNC-NPVYFSBICK
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 682213
PubChem ID 3311039