N-(3-iodanylphenyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-[4-(3-oxidanylbutyl)phenoxy]ethanamide Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(3-iodophenyl)acetamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(3-iodophenyl)acetamide Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-(3-iodophenyl)acetamide Formula: C18H20INO3 MolecularWeight: 425.26077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)I)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)I)O

InChI

InChI=1S/C18H20INO3/c1-13(21)5-6-14-7-9-17(10-8-14)23-12-18(22)20-16-4-2-3-15(19)11-16/h2-4,7-11,13,21H,5-6,12H2,1H3,(H,20,22)