N-(6-methoxypyridin-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-26-20-12-9-17(13-22-20)23-19(24)14-27-18-10-7-16(8-11-18)21(25)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)