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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C15H17N3O4/c1-21-9-10-22-13-5-3-12(4-6-13)17-14(19)11-18-8-2-7-16-15(18)20/h2-8H,9-11H2,1H3,(H,17,19)