2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(2-acetyl-4,6-dibromophenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-N-(1-ethylpropyl)acetamide Formula: C15H19Br2NO3 MolecularWeight: 421.12426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C=C1C(=O)C)Br)Br

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C=C1C(=O)C)Br)Br

InChI

InChI=1S/C15H19Br2NO3/c1-4-11(5-2)18-14(20)8-21-15-12(9(3)19)6-10(16)7-13(15)17/h6-7,11H,4-5,8H2,1-3H3,(H,18,20)