3-(4-ethoxyphenyl)-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-3-p-phenetyl-uracil Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=O)N(C1=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CNC(=O)N(C1=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C14H16N2O3/c1-3-10-9-15-14(18)16(13(10)17)11-5-7-12(8-6-11)19-4-2/h5-9H,3-4H2,1-2H3,(H,15,18)