N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H19ClN2O2/c24-21-9-3-17(4-10-21)13-14-26-23(27)16-28-22-11-7-20(8-12-22)19-5-1-18(15-25)2-6-19/h1-12H,13-14,16H2,(H,26,27)