N-(5-chloranyl-2-cyano-phenyl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-ethoxyphenoxy)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

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