5-[4-(2-ethanoyl-4-fluoranyl-phenoxy)-1-(ethylamino)butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4-(2-ethanoyl-4-fluoranyl-phenoxy)-1-(ethylamino)butan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-(2-acetyl-4-fluoro-phenoxy)-1-(ethylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[4-(2-acetyl-4-fluorophenoxy)-1-(ethylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[4-(2-acetyl-4-fluorophenoxy)-1-(ethylamino)butan-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3-(2-acetyl-4-fluoro-phenoxy)-1-(ethylaminomethyl)propyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H26FN3O4 MolecularWeight: 391.436543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CCOC1=C(C=C(C=C1)F)C(=O)C)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CCNCC(CCOC1=C(C=C(C=C1)F)C(=O)C)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C20H26FN3O4/c1-5-22-11-14(17-12-23(3)20(27)24(4)19(17)26)8-9-28-18-7-6-15(21)10-16(18)13(2)25/h6-7,10,12,14,22H,5,8-9,11H2,1-4H3