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- Non-standard isotope
2-(Dibutylamino)-2-{4-[(~2~H_3_)methyloxy]phenyl}acetamide
CCCCN(CCCC)C(C1=CC=C(C=C1)OC([2H])([2H])[2H])C(=N)O [2H]C([2H])([2H])Oc1ccc(cc1)C(C(=O)N)N(CCCC)CCCC
InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)/i3D3
WUSAVCGXMSWMQM-HPRDVNIFSA-N
CSID:58781436, http://www.chemspider.com/Chemical-Structure.58781436.html (accessed 17:54, May 17, 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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