2-[3-[1-(3-bromophenyl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(3-bromophenyl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(3-bromophenyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(3-bromophenyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(3-bromophenyl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(3-bromophenyl)ethylamino]phenoxy]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H17BrN2O2/c1-11(12-4-2-5-13(17)8-12)19-14-6-3-7-15(9-14)21-10-16(18)20/h2-9,11,19H,10H2,1H3,(H2,18,20)