N-[1-(2-chlorophenyl)ethyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-cyanophenoxy)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15ClN2O2/c1-12(14-7-3-4-8-15(14)18)20-17(21)11-22-16-9-5-2-6-13(16)10-19/h2-9,12H,11H2,1H3,(H,20,21)