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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(2-methoxyethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(2-methoxyethyl)uracil Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-12-9-13(6-5-11(12)2)17-14-10-15(20)19(7-8-22-3)16(21)18-14/h5-6,9-10,17H,4,7-8H2,1-3H3,(H,18,21)