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

Systemtic Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(dimethylamino)cyclohexyl]-N-methyl-2-(p-tolyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2CCCCC2N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2CCCCC2N(C)C

InChI

InChI=1S/C18H28N2O/c1-14-9-11-15(12-10-14)13-18(21)20(4)17-8-6-5-7-16(17)19(2)3/h9-12,16-17H,5-8,13H2,1-4H3