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

Systemtic Name: 6-[(4-octylphenoxy)-phenyl-amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-(4-octylphenoxy)anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(N-(4-octylphenoxy)anilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-(4-octylphenoxy)anilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-(4-octylphenoxy)anilino)uracil Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)ON(C2=CC=CC=C2)C3=CC(=O)NC(=O)N3

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)ON(C2=CC=CC=C2)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C24H29N3O3/c1-2-3-4-5-6-8-11-19-14-16-21(17-15-19)30-27(20-12-9-7-10-13-20)22-18-23(28)26-24(29)25-22/h7,9-10,12-18H,2-6,8,11H2,1H3,(H2,25,26,28,29)