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

Systemtic Name: (4-acetamidophenyl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: (4-acetamidophenyl) 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid (4-acetamidophenyl) ester Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C17H16BrNO4/c1-11-3-8-16(15(18)9-11)22-10-17(21)23-14-6-4-13(5-7-14)19-12(2)20/h3-9H,10H2,1-2H3,(H,19,20)