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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-phenyl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-phenyl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-phenylbenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-phenylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-phenyl-benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-23-18-12-11-17(13-20-18)21-19(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22)