(4-acetamidophenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: (4-acetamidophenyl) 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid (4-acetamidophenyl) ester Formula: C17H15Br2NO4 MolecularWeight: 457.1133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)NC(=O)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)NC(=O)C)Br)Br

InChI

InChI=1S/C17H15Br2NO4/c1-10-7-12(18)8-15(19)17(10)23-9-16(22)24-14-5-3-13(4-6-14)20-11(2)21/h3-8H,9H2,1-2H3,(H,20,21)