2-fluoranyl-N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-fluoranyl-N-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-fluoro-N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-fluoro-N-[2-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-fluoro-N-[2-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-2-oxoethyl]benzamide Traditional Name: 2-fluoro-N-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]ethyl]benzamide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2F)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2F)OCC3=CN=CC=C3

InChI

InChI=1S/C22H20FN3O4/c1-29-19-9-8-16(11-20(19)30-14-15-5-4-10-24-12-15)26-21(27)13-25-22(28)17-6-2-3-7-18(17)23/h2-12H,13-14H2,1H3,(H,25,28)(H,26,27)