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N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)ethanamide hydrochloride

N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)ethanamide hydrochloride

Systemtic Name:N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)ethanamide hydrochloride
Openeye Name:N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide hydrochloride
CAS Name:N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide hydrochloride
IUPAC Name:N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide hydrochloride
Traditional Name:N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide hydrochloride
Formula: C18H29ClN2O3
MolecularWeight: 356.88746
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)OC.Cl


Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=C(C=C2)OC.Cl


InChI

InChI=1S/C18H28N2O3.ClH/c1-20(2)18(11-5-4-6-12-18)14-19-17(21)13-23-16-9-7-15(22-3)8-10-16;/h7-10H,4-6,11-14H2,1-3H3,(H,19,21);1H


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