2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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