{"Abbreviation":"","Aliases":["Acetamide, N-methyl-N-(1-methyl-2-phenylethyl)-","N-Acetyl-N-methylamphetamine","CBA76580","N-Methyl-N-(1-methyl-2-phenylethyl)acetamide","N-Methyl-N-(1-methyl-2-phenylethyl)-acetamide"],"CAS":"27765-80-6","ChemicalClasses":["amphetamine"],"Chirality":"racemic","Erowid Experience Reports":null,"Esters":[],"European Community (EC) Number":"654-329-5","Formating":[],"HeavyAtomCount":14,"IUPACName":"N-methyl-N-(1-phenylpropan-2-yl)acetamide","InChI":"InChI=1S/C12H17NO/c1-10(13(3)11(2)14)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3","InChIKey":"XCLNTWGFRQKLDT-UHFFFAOYSA-N","MolecularFormula":"C\u003csub\u003e12\u003c/sub\u003eH\u003csub\u003e17\u003c/sub\u003eNO","MolecularWeight":"191.27 g/mol","Opticalactivity":"( + / - )","PubChemId":526655,"RefCount":3,"RefCur":"","References":[{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/526655","Name":"N-Acetylmethamphetamine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=27765-80-6","Name":"N-Acetylmethamphetamine","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/A22F5AL7VV","Name":"N-Acetylmethamphetamine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID70335735","Name":"N-Acetylmethamphetamine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 526655, N-Acetylmethamphetamine. Accessed July 19, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/526655\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/526655\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-Acetylmethamphetamine. UNII: A22F5AL7VV. Global Substance Registration System. Accessed July 19, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/A22F5AL7VV\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/A22F5AL7VV\u003c/a\u003e"],"SMILES":"CC(CC1=CC=CC=C1)N(C)C(=O)C","SaltData":[],"Salts":[],"StereoisomerData":[{"Aliases":null,"PubChemId":null,"SMILES":"CC(=O)N(C)[C@H](C)Cc1ccccc1","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 94.469 47.677\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#ff0d0d\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h95v48H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m93.431 16.15-13.199 7.62\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"M81.452 23.066v12.023M79.013 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