2-(2-bromanyl-4-phenyl-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-propyl-acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-propylacetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-propylacetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-propyl-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-10-19-17(20)12-21-16-9-8-14(11-15(16)18)13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,19,20)