2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[1-(3-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[1-(3-chlorophenyl)propyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(3-chlorophenyl)propyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[1-(3-chlorophenyl)propyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[1-(3-chlorophenyl)propyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(3-chlorophenyl)propyl]acetamide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN2O3/c1-3-17(14-6-5-7-15(22)10-14)24-19(25)12-27-20-16(21)8-13(11-23)9-18(20)26-4-2/h5-10,17H,3-4,12H2,1-2H3,(H,24,25)