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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(4-methoxybutyl)uracil Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-4-14-11-15(8-7-13(14)2)19-16-12-17(22)21(18(23)20-16)9-5-6-10-24-3/h7-8,11-12,19H,4-6,9-10H2,1-3H3,(H,20,23)