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

Systemtic Name: N-tert-butyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Openeye Name: N-tert-butyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide CAS Name: N-tert-butyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Traditional Name: N-tert-butyl-3-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O2/c1-21(2,3)26-20(28)27-13-16(14-27)29-19(15-9-5-4-6-10-15)17-11-7-8-12-18(17)22(23,24)25/h4-12,16,19H,13-14H2,1-3H3,(H,26,28)