N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide
Molecular Formula:
C16H22N2O3
InChI: InChI=1/C16H22N2O3/c1-12(19)18-14-7-3-8-15(11-14)21-10-4-9-17-16(20)13-5-2-6-13/h3,7-8,11,13H,2,4-6,9-10H2,1H3,(H,17,20)(H,18,19)/f/h17-18H
InChIKey: InChIKey=IQTXJZDEYCJKEM-JLGFQASFCX
SMILES: CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2CCC2
Names:
N-[3-(3-acetamidophenoxy)propyl]cyclobutanecarboxamide
Registries:
PubChem CID 2810838
PubChem ID 3269070
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|