N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-isobutoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-isobutoxy-benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C20H32N2O2/c1-16(2)14-24-18-10-8-17(9-11-18)19(23)21-15-20(22(3)4)12-6-5-7-13-20/h8-11,16H,5-7,12-15H2,1-4H3,(H,21,23)