N-(4-aminophenyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(4-bromophenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(4-bromophenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(4-bromophenoxy)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c15-10-1-7-13(8-2-10)19-9-14(18)17-12-5-3-11(16)4-6-12/h1-8H,9,16H2,(H,17,18)