Tolamolol

Tolamolol
Names
	Preferred IUPAC name 4-(2-{[2-Hydroxy-3-(3-methylphenoxy)propyl]amino}ethoxy)benzamide
Identifiers
CAS Number	38103-61-6 ;
3D model (JSmol)	Interactive image;
ChemSpider	34753;
ECHA InfoCard	100.048.877
PubChem CID	37910;
UNII	F03W3WUW58 ;
CompTox Dashboard (EPA)	DTXSID4046230 ;
	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 formula	C19H24N2O4
Molar mass	344.411 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Tolamolol is a beta adrenergic receptor antagonist.^[1]

References

^ Curtis-Prior, PB; Gadd, AL (1990). "Beta-adrenoceptor antagonists and human sperm motility". The Journal of Pharmacy and Pharmacology. 42 (3): 220–2. doi:10.1111/j.2042-7158.1990.tb05395.x. PMID 1974626. S2CID 85573776.

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Names

Preferred IUPAC name 4-(2-{[2-Hydroxy-3-(3-methylphenoxy)propyl]amino}ethoxy)benzamide
Identifiers
CAS Number	38103-61-6^Y
3D model (JSmol)	Interactive image
ChemSpider	34753
ECHA InfoCard	100.048.877
PubChem CID	37910
UNII	F03W3WUW58^Y
CompTox Dashboard (EPA)	DTXSID4046230
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 formula	C₁₉H₂₄N₂O₄
Molar mass	344.411 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references