N-(5-methylpyridin-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-phenylmethoxybenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-10-11-19(21-13-15)22-20(23)17-8-5-9-18(12-17)24-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,21,22,23)