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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO3/c1-22-14-5-2-12(3-6-14)8-9-20-17(21)11-23-16-7-4-13(18)10-15(16)19/h2-7,10H,8-9,11H2,1H3,(H,20,21)