COC(=O)CCCCCOc1ccc(NC(C)=O)cc1
Nom: 6-(4-Acetylaminophenoxy)hexanoic acid methyl ester
IUPAC: methyl 6-(4-acetamidophenoxy)hexanoate
SMILES: COC(=O)CCCCCOc1ccc(NC(C)=O)cc1
Canonical SMILES: CC(=O)NC1=CC=C(C=C1)OCCCCCC(=O)OC
Formule moléculaire: C15H21NO4
Masse molaire: 279.33
InChIKey: POWLHHKZIDUVCS-UHFFFAOYSA-N
InChI: InChI=1S/C15H21NO4/c1-12(17)16-13-7-9-14(10-8-13)20-11-5-3-4-6-15(18)19-2/h7-10H,3-6,11H2,1-2H3,(H,16,17)
PubChem CID: 49764491

Synonymes

SCHEMBL831386POWLHHKZIDUVCS-UHFFFAOYSA-N6-(4-Acetylaminophenoxy)-hexanoic acid methyl ester6-(4-Acetylamino-phenoxy)-hexanoic acid methyl ester
Impliqué dans 15 réactions