(2-acetamidophenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate

Systemtic Name: (2-acetamidophenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: (2-acetamidophenyl) 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid (2-acetamidophenyl) ester Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H18BrNO4/c1-15(25)24-19-9-5-6-10-21(19)28-22(26)14-27-20-12-11-17(13-18(20)23)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,25)