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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/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)