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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-21-4-2-1-3-19(21)14-25-22(26)15-27-20-11-9-18(10-12-20)17-7-5-16(13-24)6-8-17/h1-12H,14-15H2,(H,25,26)