2-(4-bromanylphenoxy)-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(p-tolyl)ethyl]acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-12-3-5-14(6-4-12)13(2)19-17(20)11-21-16-9-7-15(18)8-10-16/h3-10,13H,11H2,1-2H3,(H,19,20)