3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclohexyl-azetidine-1-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclohexyl-azetidine-1-carboxamide Openeye Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclohexyl-azetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclohexyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclohexylazetidine-1-carboxamide Traditional Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-cyclohexyl-azetidine-1-carboxamide Formula: C24H26ClF3N2O2 MolecularWeight: 466.92365

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C24H26ClF3N2O2/c25-17-12-10-16(11-13-17)22(20-8-4-5-9-21(20)24(26,27)28)32-19-14-30(15-19)23(31)29-18-6-2-1-3-7-18/h4-5,8-13,18-19,22H,1-3,6-7,14-15H2,(H,29,31)