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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C20H19N3O4/c1-2-26-16-8-10-18(11-9-16)27-17-6-4-15(5-7-17)22-19(24)14-23-13-3-12-21-20(23)25/h3-13H,2,14H2,1H3,(H,22,24)