2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C16H22BrFN2O3 MolecularWeight: 389.259883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)F)Br

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC(C)(C)C)OC1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C16H22BrFN2O3/c1-10(23-13-7-6-11(18)8-12(13)17)15(22)20(5)9-14(21)19-16(2,3)4/h6-8,10H,9H2,1-5H3,(H,19,21)