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

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(4-methylphenoxy)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C18H28N2O2/c1-15-7-9-16(10-8-15)22-13-17(21)19-14-18(20(2)3)11-5-4-6-12-18/h7-10H,4-6,11-14H2,1-3H3,(H,19,21)