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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC(=CC=C2)OCC(=O)N

InChI

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