N-(3-methylpyridin-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-4-phenoxy-benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-phenoxy-benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-phenoxybenzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-phenoxybenzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-phenoxy-benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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