2-(2,3-dimethylphenoxy)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-iodophenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-iodophenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-iodophenyl)acetamide Formula: C16H16INO2 MolecularWeight: 381.20821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=CC=C2)I)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=CC=C2)I)C

InChI

InChI=1S/C16H16INO2/c1-11-5-3-8-15(12(11)2)20-10-16(19)18-14-7-4-6-13(17)9-14/h3-9H,10H2,1-2H3,(H,18,19)