4-Acetoxy-N,N-dimethyltryptamine (also known as Psilacetin, 4-Acetoxy-DMT, or 4-Acetoxy-N,N-dimethyltryptamine) is a synthetically produced psychoactive drug and has been suggested by David Nichols to be a potentially useful alternative to psilocybin for pharmacological studies, as they are both believed to be prodrugs of psilocin. 4-AcO-DMT with the CAS number 92292-84-7 has the systematic name of  [3-(2-dimethylaminoethyl)-1H-indol-4-yl] acetate. Its molecular formula is C₁₄H₁₈N₂O₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of 4-Acetoxy-N,N-dimethyltryptamine are: (1)ACD/LogP: 1.398; (2)ACD/LogD (pH 5.5):-1.61; (3)ACD/LogD (pH 7.4): -0.43; (4)ACD/BCF (pH 5.5):1.00; (5)ACD/BCF (pH 7.4):1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 2.05; (8)#H bond acceptors: 4; (9)#H bond donors:1; (10)#Freely Rotating Bonds:5; (11)Index of Refraction:1.596; (12)Molar Refractivity:72.406 cm³; (13)Molar Volume:212.585 cm3; (14)Polarizability:28.704 10-24cm³; (15)Surface Tension:46.1500015258789; (16)dyne/cm Density:1.159 g/cm³; (17)Flash Point:199.079 °C; (18)Enthalpy of Vaporization: 65.717 kJ/mol; (19)Boiling Point: 405.565 °C at 760 mmHg; (20)Vapour Pressure:0 mmHg at 25°C

Uses of 4-Acetoxy-N,N-dimethyltryptamine: 4-Acetoxy-DMT is a synthetic psychedelic drug with a limited history of use. It is likely that, similar to psilocybin, it is rapidly converted by first-pass metabolism into psilocin. It is reportedly very similar to psilocybin/psilocin in effects, although it is sometimes described as "warmer" or "more euphoric" than psilocybin-containing mushrooms. A common oral dose of 4-Acetoxy-DMT is between 10 and 25 mg. Several reports describe doses of 25-30 mg as very strong. Insuffalation appears to produce more potent effects with a more rapid onset. A smoked dose of 40 mg of fumurate was described as extremely weak, comparable to the effects of 5 mg oral.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)Oc2cccc1ncc(CCN(C)C)c12
(2)InChI: InChI=1/C14H18N2O2/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3/h4-6,9,15H,7-8H2,1-3H3
(3)InChIKey: RTLRUOSYLFOFHV-UHFFFAOYA-N