2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(3-fluorophenyl)acetamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H21FN2O3/c1-15(25)24-11-9-17(10-12-24)16-5-7-20(8-6-16)27-14-21(26)23-19-4-2-3-18(22)13-19/h2-9,13H,10-12,14H2,1H3,(H,23,26)