3-(4-hydroxyphenyl)-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(4-hydroxyphenyl)-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(4-hydroxyphenyl)-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O3/c1-24-18-10-7-16(12-20-18)21-19(23)15-4-2-3-14(11-15)13-5-8-17(22)9-6-13/h2-12,22H,1H3,(H,21,23)