N-[[1-(dimethylamino)cyclohexyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3,4-dimethoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-20(2)18(10-6-5-7-11-18)13-19-17(21)14-8-9-15(22-3)16(12-14)23-4/h8-9,12H,5-7,10-11,13H2,1-4H3,(H,19,21)