2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C17H17Br2NO4 MolecularWeight: 459.12918

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO4/c1-22-8-9-23-14-5-3-13(4-6-14)20-17(21)11-24-16-7-2-12(18)10-15(16)19/h2-7,10H,8-9,11H2,1H3,(H,20,21)