2-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]-N-ethyl-N-phenoxy-ethanamide

Systemtic Name: 2-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]-N-ethyl-N-phenoxy-ethanamide Openeye Name: 2-[1-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]cyclohexyl]-N-ethyl-N-phenoxy-acetamide CAS Name: 2-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]cyclohexyl]-N-ethyl-N-phenoxyacetamide IUPAC Name: 2-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]cyclohexyl]-N-ethyl-N-phenoxyacetamide Traditional Name: 2-[1-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]cyclohexyl]-N-ethyl-N-phenoxy-acetamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1(CCCCC1)NCC(C2=CC(=CC=C2)Cl)O)OC3=CC=CC=C3

Isomeric SMILES

CCN(C(=O)CC1(CCCCC1)NCC(C2=CC(=CC=C2)Cl)O)OC3=CC=CC=C3

InChI

InChI=1S/C24H31ClN2O3/c1-2-27(30-21-12-5-3-6-13-21)23(29)17-24(14-7-4-8-15-24)26-18-22(28)19-10-9-11-20(25)16-19/h3,5-6,9-13,16,22,26,28H,2,4,7-8,14-15,17-18H2,1H3