1-(cyclobutylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(cyclobutylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-(cyclobutylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(cyclobutylmethyl)-6-(3,5-dimethylphenoxy)-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(cyclobutylmethyl)-6-(3,5-dimethylphenoxy)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-(cyclobutylmethyl)-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2CCC2)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2CCC2)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H24N2O3/c1-4-16-17(22)20-19(23)21(11-14-6-5-7-14)18(16)24-15-9-12(2)8-13(3)10-15/h8-10,14H,4-7,11H2,1-3H3,(H,20,22,23)