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

Systemtic Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide hydrochloride Openeye Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide hydrochloride CAS Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxyphenoxy]-N-phenethylacetamide hydrochloride IUPAC Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxyphenoxy]-N-phenethylacetamide hydrochloride Traditional Name: 2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide hydrochloride Formula: C30H41ClN2O3 MolecularWeight: 513.11114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)NCCC5=CC=CC=C5)OC.Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C=C4)OCC(=O)NCCC5=CC=CC=C5)OC.Cl

InChI

InChI=1S/C30H40N2O3.ClH/c1-21(30-16-24-12-25(17-30)14-26(13-24)18-30)32-19-23-8-9-27(28(15-23)34-2)35-20-29(33)31-11-10-22-6-4-3-5-7-22;/h3-9,15,21,24-26,32H,10-14,16-20H2,1-2H3,(H,31,33);1H