N-(1-phenylethyl)-2-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]methyl]butanamide

Systemtic Name: N-(1-phenylethyl)-2-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]methyl]butanamide Openeye Name: 2-[(3-hydroxy-2,4,6-triiodo-phenyl)methyl]-N-(1-phenylethyl)butanamide CAS Name: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]-N-(1-phenylethyl)butanamide IUPAC Name: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]-N-(1-phenylethyl)butanamide Traditional Name: 2-(3-hydroxy-2,4,6-triiodo-benzyl)-N-(1-phenylethyl)butyramide Formula: C19H20I3NO2 MolecularWeight: 675.08101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=C(C=C1I)I)O)I)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(CC1=C(C(=C(C=C1I)I)O)I)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H20I3NO2/c1-3-12(9-14-15(20)10-16(21)18(24)17(14)22)19(25)23-11(2)13-7-5-4-6-8-13/h4-8,10-12,24H,3,9H2,1-2H3,(H,23,25)