2-(2-ethoxyphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
InChI:
InChI=1/C18H19N3O3/c1-2-23-15-9-5-6-10-16(15)24-12-17(22)20-21-11-13-7-3-4-8-14(13)18(21)19/h3-10,19H,2,11-12H2,1H3,(H,20,22)/b19-18+/f/h20H
InChIKey:
InChIKey=YXHXLCLRRFPNLQ-NDFADKAIDR
SMILES:
CCOC1=CC=CC=C1OCC(=O)NN2CC3=CC=CC=C3C2=N
Names:
2-(2-ethoxyphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide
Registries:
PubChem CID 4105348
PubChem ID 6029157