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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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