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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-21-13-16(11-12-23-21)14-24-20(25)15-28-19-9-7-18(8-10-19)22(26)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,24,25)