2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[(4-iodophenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[(4-iodophenyl)methyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-[(4-iodophenyl)methyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-[(4-iodophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-[(4-iodophenyl)methyl]acetamide Traditional Name: N-(4-iodobenzyl)-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C21H20IN3O3 MolecularWeight: 489.30627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=C(C=C3)I

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=C(C=C3)I

InChI

InChI=1S/C21H20IN3O3/c1-2-28-18-9-5-16(6-10-18)19-11-21(27)25(14-24-19)13-20(26)23-12-15-3-7-17(22)8-4-15/h3-11,14H,2,12-13H2,1H3,(H,23,26)