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

Systemtic Name: 2-[4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-6-iodanyl-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-6-iodo-phenoxy]acetamide CAS Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-6-iodophenoxy]acetamide IUPAC Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-6-iodophenoxy]acetamide Traditional Name: 2-[4-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-6-iodo-phenoxy]acetamide Formula: C22H22IN3O5 MolecularWeight: 535.33165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)I)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)I)OCC(=O)N

InChI

InChI=1S/C22H22IN3O5/c1-3-30-16-10-14(9-15(23)21(16)31-11-17(24)28)20-18(12(2)27)19(25-22(29)26-20)13-7-5-4-6-8-13/h4-10,20H,3,11H2,1-2H3,(H2,24,28)(H2,25,26,29)