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

Systemtic Name: 6-[(3-ethanoyl-4-methyl-phenyl)amino]-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-acetyl-4-methyl-anilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-acetyl-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-acetyl-4-methylanilino)-3-(4-methoxybutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-acetyl-4-methyl-anilino)-3-(4-methoxybutyl)uracil Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCOC)C(=O)C

InChI

InChI=1S/C18H23N3O4/c1-12-6-7-14(10-15(12)13(2)22)19-16-11-17(23)21(18(24)20-16)8-4-5-9-25-3/h6-7,10-11,19H,4-5,8-9H2,1-3H3,(H,20,24)