2-[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)-N-(p-tolyl)acetamide Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H17Br2NO4/c1-3-24-14-8-12(9-22)16(19)17(20)18(14)25-10-15(23)21-13-6-4-11(2)5-7-13/h4-9H,3,10H2,1-2H3,(H,21,23)