6-[(3-ethyl-4-methyl-phenyl)amino]-3-(8-oxidanyloctyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(8-oxidanyloctyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(8-hydroxyoctyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(8-hydroxyoctyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(8-hydroxyoctyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(8-hydroxyoctyl)uracil Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCCCCO)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCCCCCO)C

InChI

InChI=1S/C21H31N3O3/c1-3-17-14-18(11-10-16(17)2)22-19-15-20(26)24(21(27)23-19)12-8-6-4-5-7-9-13-25/h10-11,14-15,22,25H,3-9,12-13H2,1-2H3,(H,23,27)