N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-ethylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C

InChI

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