2-bromanyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-bromo-N-(7-methoxytetralin-1-yl)acetamide CAS Name: 2-bromo-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-bromo-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-bromo-N-(7-methoxytetralin-1-yl)acetamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2NC(=O)CBr)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2NC(=O)CBr)C=C1

InChI

InChI=1S/C13H16BrNO2/c1-17-10-6-5-9-3-2-4-12(11(9)7-10)15-13(16)8-14/h5-7,12H,2-4,8H2,1H3,(H,15,16)