6-[(3,5-dimethylphenyl)methyl]-1-[(4-ethanoylphenyl)methoxymethyl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-1-[(4-ethanoylphenyl)methoxymethyl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(4-acetylphenyl)methoxymethyl]-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(4-acetylphenyl)methoxymethyl]-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(4-acetylphenyl)methoxymethyl]-6-[(3,5-dimethylphenyl)methyl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(4-acetylbenzyl)oxymethyl]-6-(3,5-dimethylbenzyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC2=CC=C(C=C2)C(=O)C)CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=C(C=C2)C(=O)C)CC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H28N2O4/c1-5-22-23(13-20-11-16(2)10-17(3)12-20)27(25(30)26-24(22)29)15-31-14-19-6-8-21(9-7-19)18(4)28/h6-12H,5,13-15H2,1-4H3,(H,26,29,30)