2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide hydrochloride

Systemtic Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxyphenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxyphenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C26H41ClN2O3 MolecularWeight: 465.06834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)NC(C)(C)C)OC.Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)NC(C)(C)C)OC.Cl

InChI

InChI=1S/C26H40N2O3.ClH/c1-17(26-12-19-8-20(13-26)10-21(9-19)14-26)27-15-18-6-7-22(23(11-18)30-5)31-16-24(29)28-25(2,3)4;/h6-7,11,17,19-21,27H,8-10,12-16H2,1-5H3,(H,28,29);1H