2-[4-[(cyclopentylamino)methyl]-2-iodo-6-methoxy-phenoxy]acetamide
Molecular Formula:
C
15
H
21
IN
2
O
3
InChI:
InChI=1/C15H21IN2O3/c1-20-13-7-10(8-18-11-4-2-3-5-11)6-12(16)15(13)21-9-14(17)19/h6-7,11,18H,2-5,8-9H2,1H3,(H2,17,19)/f/h17H2
InChIKey:
InChIKey=CJFQBOOSQMNMIZ-HVXXBKQBCS
SMILES:
COC1=C(C(=CC(=C1)CNC2CCCC2)I)OCC(=O)N
Names:
2-[4-[(cyclopentylamino)methyl]-2-iodo-6-methoxy-phenoxy]acetamide
Registries:
PubChem CID 1302396
PubChem ID 6581390