N-Acetylmescaline

N-Acetylmescaline
Names
	Preferred IUPAC name N-[2-(3,4,5-Trimethoxyphenyl)ethyl]acetamide
Identifiers
CAS Number	4593-89-9;
3D model (JSmol)	Interactive image;
ChemSpider	90893;
PubChem CID	100597;
CompTox Dashboard (EPA)	DTXSID10196660 ;
	InChI InChI=1S/C13H19NO4/c1-9(15)14-6-5-10-7-11(16-2)13(18-4)12(8-10)17-3/h7-8H,5-6H2,1-4H3,(H,14,15) Key: SNMFNOQKGANWHD-UHFFFAOYSA-N; InChI=1/C13H19NO4/c1-9(15)14-6-5-10-7-11(16-2)13(18-4)12(8-10)17-3/h7-8H,5-6H2,1-4H3,(H,14,15) Key: SNMFNOQKGANWHD-UHFFFAOYAH;
	SMILES O=C(NCCc1cc(OC)c(OC)c(OC)c1)C;
Properties
Chemical formula	C13H19NO4
Molar mass	253.298 g·mol−1
Melting point	93 to 94 °C (199 to 201 °F; 366 to 367 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

N-Acetylmescaline is a mescaline derivative found in trace quantities in peyote (Lophophora williamsii). It is a metabolite of mescaline in humans, but it has little pharmacological effects of its own. At doses of up to 750 mg, only mild drowsiness was observed. Hence, N-acetylmescaline appears to be inactive as a hallucinogen.

N-Acetylmescaline has microtubule assembly inhibitory activity.