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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H25ClN2O2/c1-20(2)17(10-6-3-7-11-17)13-19-16(21)12-22-15-9-5-4-8-14(15)18/h4-5,8-9H,3,6-7,10-13H2,1-2H3,(H,19,21)