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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-2-24-15-4-6-16(7-5-15)25-10-9-22-19(23)13-26-18-8-3-14(12-21)11-17(18)20/h3-8,11H,2,9-10,13H2,1H3,(H,22,23)