N-(6-methoxypyridin-3-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-phenylmethoxybenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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