N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(dimethylamino)-4-(m-tolylmethyl)cyclohexyl]-2-phenoxy-acetamide CAS Name: N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-phenoxyacetamide IUPAC Name: N-[4-(dimethylamino)-4-[(3-methylphenyl)methyl]cyclohexyl]-2-phenoxyacetamide Traditional Name: N-[4-(dimethylamino)-4-(3-methylbenzyl)cyclohexyl]-2-phenoxy-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)COC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2(CCC(CC2)NC(=O)COC3=CC=CC=C3)N(C)C

InChI

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