N-[2-(3-chlorophenyl)ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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