N-(3-imino-1H-isoindol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
23
H
21
N
3
O
3
InChI:
InChI=1/C23H21N3O3/c24-23-21-9-5-4-8-18(21)14-26(23)25-22(27)16-29-20-12-10-19(11-13-20)28-15-17-6-2-1-3-7-17/h1-13,24H,14-16H2,(H,25,27)/b24-23+/f/h25H
InChIKey:
InChIKey=WABGPBWIHHPRLT-CHNUETBQDZ
SMILES:
C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-(3-imino-1H-isoindol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 4455722
PubChem ID 6568305
