2-(4-chloranyl-3-methyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCC2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2(CCCCC2)N(C)C)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-14-11-15(7-8-16(14)19)23-12-17(22)20-13-18(21(2)3)9-5-4-6-10-18/h7-8,11H,4-6,9-10,12-13H2,1-3H3,(H,20,22)