3-cyclohexyl-6-[(4-ethoxyphenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-6-[(4-ethoxyphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-6-(4-ethoxyanilino)-1H-pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-6-(4-ethoxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-6-(4-ethoxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-6-(p-phenetidino)uracil Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C(=O)N2)C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-2-24-15-10-8-13(9-11-15)19-16-12-17(22)21(18(23)20-16)14-6-4-3-5-7-14/h8-12,14,19H,2-7H2,1H3,(H,20,23)