2-(3-bromanylphenoxy)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-bromophenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(3-bromophenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-bromophenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3-bromophenoxy)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

InChI

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