N-[(3-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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