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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-phenoxy-acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-20(2)18(12-8-3-4-9-13-18)15-19-17(21)14-22-16-10-6-5-7-11-16/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3,(H,19,21)