2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H18N2O3/c23-19(14-22-13-5-4-8-20(22)24)21-17-9-11-18(12-10-17)25-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,21,23)