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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO3/c1-11(13-5-3-4-6-15(13)22-2)20-17(21)10-23-16-8-7-12(18)9-14(16)19/h3-9,11H,10H2,1-2H3,(H,20,21)