4-(6-methoxypyridin-2-yl)benzamide

Systemtic Name: 4-(6-methoxypyridin-2-yl)benzamide Openeye Name: 4-(6-methoxy-2-pyridyl)benzamide CAS Name: 4-(6-methoxy-2-pyridinyl)benzamide IUPAC Name: 4-(6-methoxypyridin-2-yl)benzamide Traditional Name: 4-(6-methoxy-2-pyridyl)benzamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC=C(C=C2)C(=O)N

InChI

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