2-(2-bromanyl-4-methyl-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C16H13BrN2O2/c1-11-5-6-15(14(17)7-11)21-10-16(20)19-13-4-2-3-12(8-13)9-18/h2-8H,10H2,1H3,(H,19,20)