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

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(p-tolyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCC(CC2)(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCC(CC2)(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H30N2O/c1-18-9-11-21(12-10-18)24-22(26)17-19-13-15-23(16-14-19,25(2)3)20-7-5-4-6-8-20/h4-12,19H,13-17H2,1-3H3,(H,24,26)