N-[[1-(dimethylamino)cyclohexyl]methyl]-4-propoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-propoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-propoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-propoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-propoxybenzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-propoxy-benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C19H30N2O2/c1-4-14-23-17-10-8-16(9-11-17)18(22)20-15-19(21(2)3)12-6-5-7-13-19/h8-11H,4-7,12-15H2,1-3H3,(H,20,22)