N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]acetamide CAS Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]acetamide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCNC(=O)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCNC(=O)C)C)Br

InChI

InChI=1S/C12H16BrNO2/c1-8-6-11(13)7-9(2)12(8)16-5-4-14-10(3)15/h6-7H,4-5H2,1-3H3,(H,14,15)