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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-23-16-4-2-3-5-17(16)24-9-8-21-18(22)12-25-15-7-6-13(11-20)10-14(15)19/h2-7,10H,8-9,12H2,1H3,(H,21,22)