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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[2-(2-hydroxyethyloxy)ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[2-(2-hydroxyethoxy)ethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[2-(2-hydroxyethoxy)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[2-(2-hydroxyethoxy)ethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-[2-(2-hydroxyethoxy)ethyl]uracil Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-3-13-10-14(5-4-12(13)2)18-15-11-16(22)20(17(23)19-15)6-8-24-9-7-21/h4-5,10-11,18,21H,3,6-9H2,1-2H3,(H,19,23)