2-[5-bromanyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-bromanyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C24H26BrN3O5 MolecularWeight: 516.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)OCC(=O)NCCC3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)OCC(=O)NCCC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C24H26BrN3O5/c1-14-22(15(2)29)23(28-24(31)27-14)17-11-19(32-3)20(12-18(17)25)33-13-21(30)26-10-9-16-7-5-4-6-8-16/h4-8,11-12,23H,9-10,13H2,1-3H3,(H,26,30)(H2,27,28,31)