2-(4-fluorophenyl)-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]acetamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=C(C=C2)F)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=C(C=C2)F)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21FN2O3/c1-27-21-11-17(6-9-20(21)28-15-18-3-2-10-24-13-18)14-25-22(26)12-16-4-7-19(23)8-5-16/h2-11,13H,12,14-15H2,1H3,(H,25,26)