N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H20N2O4/c1-2-26-16-10-12-17(13-11-16)27-19-8-4-3-7-18(19)22-20(24)15-23-14-6-5-9-21(23)25/h3-14H,2,15H2,1H3,(H,22,24)