2-(4-ethanoylphenoxy)-N-(3-iodanylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-iodanylphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-iodophenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(3-iodophenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-iodophenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-iodophenyl)propionamide Formula: C17H16INO3 MolecularWeight: 409.21831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)I)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)I)OC2=CC=C(C=C2)C(=O)C

InChI

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