2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(p-tolyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-13-6-9-16(15(18)10-13)21-11-17(20)19-14-7-4-12(2)5-8-14/h4-10H,3,11H2,1-2H3,(H,19,20)