2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-bromo-4-phenylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H18BrNO3/c1-15(25)17-8-5-9-19(12-17)24-22(26)14-27-21-11-10-18(13-20(21)23)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,24,26)