2-(4-chloranylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

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