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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

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