N-[(2-methoxypyridin-3-yl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-phenoxybenzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-phenoxy-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-24-20-15(8-7-13-21-20)14-22-19(23)17-11-5-6-12-18(17)25-16-9-3-2-4-10-16/h2-13H,14H2,1H3,(H,22,23)