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

Systemtic Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(dimethylamino)-4-(o-tolylmethyl)cyclohexyl]-2-phenoxy-acetamide CAS Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-phenoxyacetamide IUPAC Name: N-[4-(dimethylamino)-4-[(2-methylphenyl)methyl]cyclohexyl]-2-phenoxyacetamide Traditional Name: N-[4-(dimethylamino)-4-(2-methylbenzyl)cyclohexyl]-2-phenoxy-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)COC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC2(CCC(CC2)NC(=O)COC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C24H32N2O2/c1-19-9-7-8-10-20(19)17-24(26(2)3)15-13-21(14-16-24)25-23(27)18-28-22-11-5-4-6-12-22/h4-12,21H,13-18H2,1-3H3,(H,25,27)