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

Systemtic Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-ethyl-azetidine-1-carboxamide Openeye Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-ethyl-azetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-ethyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-ethylazetidine-1-carboxamide Traditional Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-ethyl-azetidine-1-carboxamide Formula: C20H20ClF3N2O2 MolecularWeight: 412.83321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCNC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H20ClF3N2O2/c1-2-25-19(27)26-11-15(12-26)28-18(13-7-9-14(21)10-8-13)16-5-3-4-6-17(16)20(22,23)24/h3-10,15,18H,2,11-12H2,1H3,(H,25,27)