N-[1-(4-bromophenyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-12(14-4-7-17(20)8-5-14)21-19(23)11-16-10-15(13(2)22)6-9-18(16)24-3/h4-10,12H,11H2,1-3H3,(H,21,23)