N-(4-bromophenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-bromophenyl)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)Br

InChI

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