[1-(4-chlorophenyl)cyclobutyl]-[2-[[4-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-[2-[[4-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-[2-[[4-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclobutyl]-[2-[[4-(trifluoromethyl)phenoxy]methyl]-4-morpholinyl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-[2-[[4-(trifluoromethyl)phenoxy]methyl]morpholin-4-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-[2-[[4-(trifluoromethyl)phenoxy]methyl]morpholino]methanone Formula: C23H23ClF3NO3 MolecularWeight: 453.88183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCOC(C3)COC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCOC(C3)COC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23ClF3NO3/c24-18-6-2-16(3-7-18)22(10-1-11-22)21(29)28-12-13-30-20(14-28)15-31-19-8-4-17(5-9-19)23(25,26)27/h2-9,20H,1,10-15H2