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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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