Names
Preferred IUPAC name 4-(2-{[2-Hydroxy-3-(3-methylphenoxy)propyl]amino}ethoxy)benzamide
Identifiers
CAS NumberY
3D model (JSmol)
ChemSpider
ECHA InfoCard
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C19H24N2O4/c1-14-4-2-3-5-18(14)25-13-16(22)12-21-10-11-24-17-8-6-15(7-9-17)19(20)23/h2-9,16,21-22H,10-13H2,1H3,(H2,20,23)Key:SKQDKFOTIPJUSV-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O
Properties
Chemical formulaC19H24N2O4
Molar mass344.411g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25°C [77°F], 100kPa). Infobox references