2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-tert-butylacetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-tert-butyl-acetamide Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C14H18BrClN2O3/c1-14(2,3)18-12(19)7-17-13(20)8-21-11-5-4-9(16)6-10(11)15/h4-6H,7-8H2,1-3H3,(H,17,20)(H,18,19)