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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-chlorobenzyl)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO3/c23-20-9-5-4-8-18(20)14-24-21(25)15-27-19-12-10-17(11-13-19)22(26)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,25)