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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-ethylacetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-ethylacetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-ethyl-acetamide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C(=C(C(=C1)C)Br)C)C

Isomeric SMILES

CCNC(=O)COC1=C(C(=C(C(=C1)C)Br)C)C

InChI

InChI=1S/C13H18BrNO2/c1-5-15-12(16)7-17-11-6-8(2)13(14)10(4)9(11)3/h6H,5,7H2,1-4H3,(H,15,16)