2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C19H29ClN2O2/c1-14-10-16(11-15(2)18(14)20)24-12-17(23)21-13-19(22(3)4)8-6-5-7-9-19/h10-11H,5-9,12-13H2,1-4H3,(H,21,23)