(3-acetamidophenyl) 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (3-acetamidophenyl) 2-(4-bromanylphenoxy)ethanoate Openeye Name: (3-acetamidophenyl) 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (3-acetamidophenyl) ester Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c1-11(19)18-13-3-2-4-15(9-13)22-16(20)10-21-14-7-5-12(17)6-8-14/h2-9H,10H2,1H3,(H,18,19)