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

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18BrClN2O3/c1-3-25-17-8-13(10-22)7-16(20)19(17)26-11-18(24)23-12(2)14-5-4-6-15(21)9-14/h4-9,12H,3,11H2,1-2H3,(H,23,24)