2-(2-chloranyl-4-cyano-phenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-3-14-4-7-16(8-5-14)13(2)22-19(23)12-24-18-9-6-15(11-21)10-17(18)20/h4-10,13H,3,12H2,1-2H3,(H,22,23)