2-(3-ethanoylphenoxy)-N-[3-[3-(4-fluoranylphenoxy)azetidin-1-yl]propyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[3-[3-(4-fluoranylphenoxy)azetidin-1-yl]propyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[3-[3-(4-fluorophenoxy)-1-azetidinyl]propyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[3-[3-(4-fluorophenoxy)azetidin-1-yl]propyl]acetamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCCN2CC(C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCCN2CC(C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O4/c1-16(26)17-4-2-5-20(12-17)28-15-22(27)24-10-3-11-25-13-21(14-25)29-19-8-6-18(23)7-9-19/h2,4-9,12,21H,3,10-11,13-15H2,1H3,(H,24,27)