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

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-(phenethyloxymethyl)pyrimidine-2,4-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCCC2=CC=CC=C2)CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCCC2=CC=CC=C2)CC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H28N2O3/c1-4-21-22(15-20-13-17(2)12-18(3)14-20)26(24(28)25-23(21)27)16-29-11-10-19-8-6-5-7-9-19/h5-9,12-14H,4,10-11,15-16H2,1-3H3,(H,25,27,28)