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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[2-(2-methoxyethoxy)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[2-(2-methoxyethoxy)ethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[2-(2-methoxyethoxy)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[2-(2-methoxyethoxy)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-[2-(2-methoxyethoxy)ethyl]uracil Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-4-14-11-15(6-5-13(14)2)19-16-12-17(22)21(18(23)20-16)7-8-25-10-9-24-3/h5-6,11-12,19H,4,7-10H2,1-3H3,(H,20,23)