N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-2-phenoxy-acetamide CAS Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-2-phenoxyacetamide IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-2-phenoxyacetamide Traditional Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-2-phenoxy-acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-26(2)16-19-14-20(25-23(27)17-30-21-9-5-4-6-10-21)12-13-24(19,28)18-8-7-11-22(15-18)29-3/h4-11,15,19-20,28H,12-14,16-17H2,1-3H3,(H,25,27)