N-[[1-(dimethylamino)cyclohexyl]methyl]-2-propoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-propoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-propoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-propoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-propoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-propoxy-benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C19H30N2O2/c1-4-14-23-17-11-7-6-10-16(17)18(22)20-15-19(21(2)3)12-8-5-9-13-19/h6-7,10-11H,4-5,8-9,12-15H2,1-3H3,(H,20,22)