3-[(4-bromanyl-2-fluoranyl-phenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-tert-butyl-azetidine-1-carboxamide

Systemtic Name: 3-[(4-bromanyl-2-fluoranyl-phenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-tert-butyl-azetidine-1-carboxamide Openeye Name: 3-[(4-bromo-2-fluoro-phenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-tert-butyl-azetidine-1-carboxamide CAS Name: 3-[(4-bromo-2-fluorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-tert-butyl-1-azetidinecarboxamide IUPAC Name: 3-[(4-bromo-2-fluorophenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-tert-butylazetidine-1-carboxamide Traditional Name: 3-[(4-bromo-2-fluoro-phenyl)-[2-(trifluoromethyl)phenyl]methoxy]-N-tert-butyl-azetidine-1-carboxamide Formula: C22H23BrF4N2O2 MolecularWeight: 503.327833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrF4N2O2/c1-21(2,3)28-20(30)29-11-14(12-29)31-19(16-9-8-13(23)10-18(16)24)15-6-4-5-7-17(15)22(25,26)27/h4-10,14,19H,11-12H2,1-3H3,(H,28,30)