N-(3-bromophenyl)-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(3-bromophenyl)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14BrNO3/c1-11(19)14-7-2-3-8-15(14)21-10-16(20)18-13-6-4-5-12(17)9-13/h2-9H,10H2,1H3,(H,18,20)