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

Systemtic Name: 2-[5-bromanyl-4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-5-bromo-2-methoxy-phenoxy]acetamide Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Br)OCC(=O)N)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Br)OCC(=O)N)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20BrN3O5/c1-11(26)18-19(12-6-4-3-5-7-12)24-21(28)25-20(18)13-8-15(29-2)16(9-14(13)22)30-10-17(23)27/h3-9,20H,10H2,1-2H3,(H2,23,27)(H2,24,25,28)