N-[1-(2-chlorophenyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H20ClNO3/c1-12(16-6-4-5-7-17(16)20)21-19(23)11-15-10-14(13(2)22)8-9-18(15)24-3/h4-10,12H,11H2,1-3H3,(H,21,23)