N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(4-methoxyphenoxy)propionamide Formula: C22H21FN2O4 MolecularWeight: 396.411543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21FN2O4/c1-15(28-19-10-8-18(27-2)9-11-19)21(26)25-14-16-5-4-12-24-22(16)29-20-7-3-6-17(23)13-20/h3-13,15H,14H2,1-2H3,(H,25,26)