N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide

Systemtic Name: N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: N-[3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: N-[3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: N-[3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: N-[3-(3-pyridylmethoxy)phenyl]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

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