2-(4-bromanylphenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

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