6-[(4-octoxyphenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-octoxyphenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-octoxyanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-octoxyanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-octoxyanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-octoxyanilino)uracil Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C18H25N3O3/c1-2-3-4-5-6-7-12-24-15-10-8-14(9-11-15)19-16-13-17(22)21-18(23)20-16/h8-11,13H,2-7,12H2,1H3,(H3,19,20,21,22,23)