N-[(2-methoxypyridin-4-yl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-phenoxybenzamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-phenoxy-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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