2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N

InChI

InChI=1S/C11H14BrNO2/c1-6-4-9(15-5-10(13)14)7(2)8(3)11(6)12/h4H,5H2,1-3H3,(H2,13,14)