3-phenoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-phenoxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-phenoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-phenoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-phenoxy-N-(2-pyridylmethyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

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