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- Non-standard isotope
N-(4-{2-Hydroxy-3-[(~2~H_7_)-2-propanylamino]propoxy}phenyl)acetamide
C([2H])([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=C(C=C1)N=C(C)O)O [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COc1ccc(cc1)NC(=O)C)O
InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)/i1D3,2D3,10D
DURULFYMVIFBIR-SVMCCORHSA-N
CSID:58784970, http://www.chemspider.com/Chemical-Structure.58784970.html (accessed 01:19, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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