2-(3-bromanylphenoxy)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-o-cumenyl-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

InChI

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