2-(4-bromanyl-2-ethyl-6-methanoyl-phenoxy)ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-6-methanoyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-ethyl-6-formyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-ethyl-6-formylphenoxy)acetamide IUPAC Name: 2-(4-bromo-2-ethyl-6-formylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-ethyl-6-formyl-phenoxy)acetamide Formula: C11H12BrNO3 MolecularWeight: 286.12188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C=O)OCC(=O)N

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C=O)OCC(=O)N

InChI

InChI=1S/C11H12BrNO3/c1-2-7-3-9(12)4-8(5-14)11(7)16-6-10(13)15/h3-5H,2,6H2,1H3,(H2,13,15)