3,5-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3,5-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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