2-[2,4-bis(bromanyl)phenoxy]-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C17H17Br2NO4 MolecularWeight: 459.12918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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