3,4-diethoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3,4-diethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3,4-diethoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3,4-diethoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)OCC

InChI

InChI=1S/C17H20N2O4/c1-4-22-14-8-6-12(10-15(14)23-5-2)17(20)19-13-7-9-16(21-3)18-11-13/h6-11H,4-5H2,1-3H3,(H,19,20)