2-[2,4-bis(bromanyl)phenoxy]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2,4-dibromophenoxy)propionamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H15Br2NO3/c1-10(21)12-4-3-5-14(8-12)20-17(22)11(2)23-16-7-6-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,20,22)