N-[2-(4-chlorophenyl)ethyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-15-7-5-13(6-8-15)9-10-20-17(21)12-22-16-4-2-1-3-14(16)11-19/h1-8H,9-10,12H2,(H,20,21)