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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl)C

InChI

InChI=1S/C19H19ClN2O3/c1-13-3-5-17(14(2)9-13)24-8-7-22-19(23)12-25-18-6-4-15(11-21)10-16(18)20/h3-6,9-10H,7-8,12H2,1-2H3,(H,22,23)