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

Systemtic Name: 2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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