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

Systemtic Name: N-butan-2-yl-3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-sec-butyl-azetidine-1-carboxamide CAS Name: N-butan-2-yl-3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: N-butan-2-yl-3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: 3-[(4-chlorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-sec-butyl-azetidine-1-carboxamide Formula: C22H24ClF3N2O2 MolecularWeight: 440.88637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClF3N2O2/c1-3-14(2)27-21(29)28-12-17(13-28)30-20(15-8-10-16(23)11-9-15)18-6-4-5-7-19(18)22(24,25)26/h4-11,14,17,20H,3,12-13H2,1-2H3,(H,27,29)