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

Systemtic Name: N-(6-methylpyridin-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-phenylmethoxybenzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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