N-(6-methylpyridin-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-phenoxy-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-phenoxy-benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-phenoxybenzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-phenoxybenzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-phenoxy-benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-14-7-5-12-18(20-14)21-19(22)15-8-6-11-17(13-15)23-16-9-3-2-4-10-16/h2-13H,1H3,(H,20,21,22)