(2R)-N-(2-ethanoylphenyl)-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-(4-iodanylphenoxy)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-iodophenoxy)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-iodophenoxy)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-iodophenoxy)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-iodophenoxy)propionamide Formula: C17H16INO3 MolecularWeight: 409.21831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=CC=C(C=C2)I

InChI

InChI=1S/C17H16INO3/c1-11(20)15-5-3-4-6-16(15)19-17(21)12(2)22-14-9-7-13(18)8-10-14/h3-10,12H,1-2H3,(H,19,21)/t12-/m1/s1