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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

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