N-(2-methoxy-6-oxidanylidene-1H-pyrimidin-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-6-oxidanylidene-1H-pyrimidin-5-yl)-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)-2-phenyl-acetamide CAS Name: N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide IUPAC Name: N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)-2-phenylacetamide Traditional Name: N-(6-keto-2-methoxy-1H-pyrimidin-5-yl)-2-phenyl-acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=O)N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C(=O)N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-19-13-14-8-10(12(18)16-13)15-11(17)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,17)(H,14,16,18)