2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2Br)C#N)OCC

InChI

InChI=1S/C21H23BrN2O3/c1-4-18(16-8-6-14(3)7-9-16)24-20(25)13-27-21-17(22)10-15(12-23)11-19(21)26-5-2/h6-11,18H,4-5,13H2,1-3H3,(H,24,25)