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N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name:N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide
Openeye Name:N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide
CAS Name:N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
IUPAC Name:N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide
Traditional Name:2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide
Formula: C21H18F3N3O4
MolecularWeight: 433.38053
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OCC3=CN=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)OCC3=CN=CC=C3


InChI

InChI=1S/C21H18F3N3O4/c1-30-17-7-6-15(10-18(17)31-13-14-4-2-8-25-11-14)26-19(28)12-27-9-3-5-16(20(27)29)21(22,23)24/h2-11H,12-13H2,1H3,(H,26,28)


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