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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-phenoxy-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-19(2)17(11-7-4-8-12-17)14-18-16(20)13-21-15-9-5-3-6-10-15/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3,(H,18,20)