3-(4-fluoranylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(4-fluorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C13H17FN2O3 MolecularWeight: 268.284083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17FN2O3/c1-9(17)6-15-13(18)16-7-12(8-16)19-11-4-2-10(14)3-5-11/h2-5,9,12,17H,6-8H2,1H3,(H,15,18)