N-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)N=C1)NC(=O)COC2=CC=CC=C2

InChI

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