3,4-diethoxy-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3,4-diethoxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)C)OCC

InChI

InChI=1S/C17H20N2O3/c1-4-21-14-8-7-13(10-15(14)22-5-2)17(20)19-16-9-6-12(3)11-18-16/h6-11H,4-5H2,1-3H3,(H,18,19,20)