N-[(6-phenoxypyridin-2-yl)methyl]benzamide

Systemtic Name: N-[(6-phenoxypyridin-2-yl)methyl]benzamide Openeye Name: N-[(6-phenoxy-2-pyridyl)methyl]benzamide CAS Name: N-[(6-phenoxy-2-pyridinyl)methyl]benzamide IUPAC Name: N-[(6-phenoxypyridin-2-yl)methyl]benzamide Traditional Name: N-[(6-phenoxy-2-pyridyl)methyl]benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

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