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

Systemtic Name: N-cyclopropyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-cyclopropyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-cyclopropyl-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-cyclopropyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-cyclopropyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C14H15F3N2O2 MolecularWeight: 300.27631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)N2CC(C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)N2CC(C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C14H15F3N2O2/c15-14(16,17)9-1-5-11(6-2-9)21-12-7-19(8-12)13(20)18-10-3-4-10/h1-2,5-6,10,12H,3-4,7-8H2,(H,18,20)