2-(2-bromanyl-4-tert-butyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-methylacetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-methylacetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-methyl-acetamide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC)Br

InChI

InChI=1S/C13H18BrNO2/c1-13(2,3)9-5-6-11(10(14)7-9)17-8-12(16)15-4/h5-7H,8H2,1-4H3,(H,15,16)