N-[[1-(dimethylamino)cyclohexyl]methyl]-3-ethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-ethoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-ethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-ethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-ethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-ethoxy-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C18H28N2O2/c1-4-22-16-10-8-9-15(13-16)17(21)19-14-18(20(2)3)11-6-5-7-12-18/h8-10,13H,4-7,11-12,14H2,1-3H3,(H,19,21)