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

Systemtic Name: N-(2-phenoxypyridin-3-yl)benzamide Openeye Name: N-(2-phenoxy-3-pyridyl)benzamide CAS Name: N-(2-phenoxy-3-pyridinyl)benzamide IUPAC Name: N-(2-phenoxypyridin-3-yl)benzamide Traditional Name: N-(2-phenoxy-3-pyridyl)benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c21-17(14-8-3-1-4-9-14)20-16-12-7-13-19-18(16)22-15-10-5-2-6-11-15/h1-13H,(H,20,21)