N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3(CCCCC3)N(C)C

InChI

InChI=1S/C20H28N2O2/c1-15-7-8-17-16(13-24-18(17)11-15)12-19(23)21-14-20(22(2)3)9-5-4-6-10-20/h7-8,11,13H,4-6,9-10,12,14H2,1-3H3,(H,21,23)