N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-m-anisyloxy-propionamide Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23FN2O4/c1-16(29-15-17-6-3-9-20(12-17)28-2)22(27)26-14-18-7-5-11-25-23(18)30-21-10-4-8-19(24)13-21/h3-13,16H,14-15H2,1-2H3,(H,26,27)