2,4-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2,4-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2,4-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2,4-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2,4-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C15H16N2O4/c1-19-11-5-6-12(13(8-11)20-2)15(18)17-10-4-7-14(21-3)16-9-10/h4-9H,1-3H3,(H,17,18)