N'-[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[4-(2-azanylpyridin-4-yl)oxy-3-fluoranyl-phenyl]-N-(phenylmethyl)ethanediamide Openeye Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N-benzyl-oxamide CAS Name: N'-[4-[(2-amino-4-pyridinyl)oxy]-3-fluorophenyl]-N-(phenylmethyl)oxamide IUPAC Name: N'-[4-(2-aminopyridin-4-yl)oxy-3-fluorophenyl]-N-benzyloxamide Traditional Name: N'-[4-[(2-amino-4-pyridyl)oxy]-3-fluoro-phenyl]-N-benzyl-oxamide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)OC3=CC(=NC=C3)N)F

InChI

InChI=1S/C20H17FN4O3/c21-16-10-14(6-7-17(16)28-15-8-9-23-18(22)11-15)25-20(27)19(26)24-12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,22,23)(H,24,26)(H,25,27)