2-[2,4-bis(bromanyl)phenoxy]-N-(2-naphthalen-1-yloxyethyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-naphthalen-1-yloxyethyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-(1-naphthyloxy)ethyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2-(1-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-naphthalen-1-yloxyethyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[2-(1-naphthoxy)ethyl]acetamide Formula: C20H17Br2NO3 MolecularWeight: 479.16188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H17Br2NO3/c21-15-8-9-19(17(22)12-15)26-13-20(24)23-10-11-25-18-7-3-5-14-4-1-2-6-16(14)18/h1-9,12H,10-11,13H2,(H,23,24)