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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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