N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methoxyphenyl)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-27-20-10-6-5-9-16(20)13-21(25)24-19-12-11-17(23)14-18(19)22(26)15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,24,25)