2-(5-methoxypyridin-2-yl)benzamide

Systemtic Name: 2-(5-methoxypyridin-2-yl)benzamide Openeye Name: 2-(5-methoxy-2-pyridyl)benzamide CAS Name: 2-(5-methoxy-2-pyridinyl)benzamide IUPAC Name: 2-(5-methoxypyridin-2-yl)benzamide Traditional Name: 2-(5-methoxy-2-pyridyl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CN=C(C=C1)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H12N2O2/c1-17-9-6-7-12(15-8-9)10-4-2-3-5-11(10)13(14)16/h2-8H,1H3,(H2,14,16)