N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC=C(C=C2)OC

InChI

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