2-(2-azanylphenoxy)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-bromo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-bromo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC=C2N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC=C2N)C)Br

InChI

InChI=1S/C16H17BrN2O2/c1-10-7-12(17)8-11(2)16(10)19-15(20)9-21-14-6-4-3-5-13(14)18/h3-8H,9,18H2,1-2H3,(H,19,20)