3-(3-bromanyl-4-methoxy-phenyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]propionamide Formula: C22H20BrFN2O3 MolecularWeight: 459.308203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrFN2O3/c1-28-20-9-7-15(12-19(20)23)8-10-21(27)26-14-16-4-3-11-25-22(16)29-18-6-2-5-17(24)13-18/h2-7,9,11-13H,8,10,14H2,1H3,(H,26,27)