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

Systemtic Name: N-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-(cyclopropylmethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C15H17F3N2O2 MolecularWeight: 314.30289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)N2CC(C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC1CNC(=O)N2CC(C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C15H17F3N2O2/c16-15(17,18)11-3-5-12(6-4-11)22-13-8-20(9-13)14(21)19-7-10-1-2-10/h3-6,10,13H,1-2,7-9H2,(H,19,21)