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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[2-(2-phenylmethoxyethoxy)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[2-(2-benzyloxyethoxy)ethyl]-6-(3-ethyl-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[2-(2-phenylmethoxyethoxy)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[2-(2-phenylmethoxyethoxy)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-[2-(2-benzoxyethoxy)ethyl]-6-(3-ethyl-4-methyl-anilino)uracil Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCOCCOCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCOCCOCC3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O4/c1-3-20-15-21(10-9-18(20)2)25-22-16-23(28)27(24(29)26-22)11-12-30-13-14-31-17-19-7-5-4-6-8-19/h4-10,15-16,25H,3,11-14,17H2,1-2H3,(H,26,29)