2-[3-[1-(4-bromophenyl)ethylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[1-(4-bromophenyl)ethylamino]phenoxy]ethanamide Openeye Name: 2-[3-[1-(4-bromophenyl)ethylamino]phenoxy]acetamide CAS Name: 2-[3-[1-(4-bromophenyl)ethylamino]phenoxy]acetamide IUPAC Name: 2-[3-[1-(4-bromophenyl)ethylamino]phenoxy]acetamide Traditional Name: 2-[3-[1-(4-bromophenyl)ethylamino]phenoxy]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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