2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-bromo-2-methylol-phenoxy)propionamide Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CO

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C=C(C=C1)Br)CO

InChI

InChI=1S/C15H22BrNO3/c1-5-15(3,4)17-14(19)10(2)20-13-7-6-12(16)8-11(13)9-18/h6-8,10,18H,5,9H2,1-4H3,(H,17,19)