N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C20H17FN2O3/c1-25-17-9-7-14(8-10-17)19(24)23-13-15-4-3-11-22-20(15)26-18-6-2-5-16(21)12-18/h2-12H,13H2,1H3,(H,23,24)