2-(2-chloranyl-4-cyano-phenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-o-phenetyl-acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-22-16-6-4-3-5-14(16)20-17(21)11-23-15-8-7-12(10-19)9-13(15)18/h3-9H,2,11H2,1H3,(H,20,21)