N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-2-fluoranyl-6-methoxy-benzamide

Systemtic Name: N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-2-fluoranyl-6-methoxy-benzamide Openeye Name: N-[[6-(3,5-dimethoxyphenoxy)-3-pyridyl]carbamoyl]-2-fluoro-6-methoxy-benzamide CAS Name: N-[[[6-(3,5-dimethoxyphenoxy)-3-pyridinyl]amino]-oxomethyl]-2-fluoro-6-methoxybenzamide IUPAC Name: N-[[6-(3,5-dimethoxyphenoxy)pyridin-3-yl]carbamoyl]-2-fluoro-6-methoxybenzamide Traditional Name: N-[[6-(3,5-dimethoxyphenoxy)-3-pyridyl]carbamoyl]-2-fluoro-6-methoxy-benzamide Formula: C22H20FN3O6 MolecularWeight: 441.409103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)F)C(=O)NC(=O)NC2=CN=C(C=C2)OC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H20FN3O6/c1-29-14-9-15(30-2)11-16(10-14)32-19-8-7-13(12-24-19)25-22(28)26-21(27)20-17(23)5-4-6-18(20)31-3/h4-12H,1-3H3,(H2,25,26,27,28)