2-(4-bromanylphenoxy)-N-[1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-11(12-3-2-4-14(18)9-12)19-16(20)10-21-15-7-5-13(17)6-8-15/h2-9,11H,10H2,1H3,(H,19,20)