2-(2-bromanylphenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrNO3/c1-13-5-4-6-14(11-13)21-10-9-19-17(20)12-22-16-8-3-2-7-15(16)18/h2-8,11H,9-10,12H2,1H3,(H,19,20)