N-(3-phenylmethoxypyridin-2-yl)benzamide

Systemtic Name: N-(3-phenylmethoxypyridin-2-yl)benzamide Openeye Name: N-(3-benzyloxy-2-pyridyl)benzamide CAS Name: N-(3-phenylmethoxy-2-pyridinyl)benzamide IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)benzamide Traditional Name: N-(3-benzoxy-2-pyridyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c22-19(16-10-5-2-6-11-16)21-18-17(12-7-13-20-18)23-14-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,21,22)