N-(2-ethoxypyridin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-4-methoxy-benzamide Openeye Name: N-(2-ethoxy-3-pyridyl)-4-methoxy-benzamide CAS Name: N-(2-ethoxy-3-pyridinyl)-4-methoxybenzamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-4-methoxybenzamide Traditional Name: N-(2-ethoxy-3-pyridyl)-4-methoxy-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-3-20-15-13(5-4-10-16-15)17-14(18)11-6-8-12(19-2)9-7-11/h4-10H,3H2,1-2H3,(H,17,18)