2-(2-oxidanylidenepyridin-1-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-(2-keto-1-pyridyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C22H22N2O3/c25-21(15-24-12-5-4-11-22(24)26)23-14-19-9-6-10-20(13-19)17-27-16-18-7-2-1-3-8-18/h1-13H,14-17H2,(H,23,25)