3-ethoxy-4-methoxy-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-ethoxy-4-methoxy-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=N2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=N2)C)OC

InChI

InChI=1S/C16H18N2O3/c1-4-21-14-10-12(8-9-13(14)20-3)16(19)18-15-7-5-6-11(2)17-15/h5-10H,4H2,1-3H3,(H,17,18,19)