2-[2,4-bis(bromanyl)phenoxy]-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H19Br2NO2/c1-3-13-4-6-14(7-5-13)12(2)21-18(22)11-23-17-9-8-15(19)10-16(17)20/h4-10,12H,3,11H2,1-2H3,(H,21,22)