N-(2-methylpropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-(2-methylpropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-isobutyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(2-methylpropyl)-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(2-methylpropyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-isobutyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C15H19F3N2O2 MolecularWeight: 316.31877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H19F3N2O2/c1-10(2)7-19-14(21)20-8-13(9-20)22-12-5-3-11(4-6-12)15(16,17)18/h3-6,10,13H,7-9H2,1-2H3,(H,19,21)