2-(3-ethanoylphenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(3-acetylphenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(3-acetylphenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(3-acetylphenoxy)-1-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C21H20FNO3 MolecularWeight: 353.386803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO3/c1-15(24)18-3-2-4-20(13-18)26-14-21(25)23-11-9-17(10-12-23)16-5-7-19(22)8-6-16/h2-9,13H,10-12,14H2,1H3