2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C15H20BrClN2O3 MolecularWeight: 391.6879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrClN2O3/c1-15(2,3)18-13(20)8-19(4)14(21)9-22-12-6-5-10(16)7-11(12)17/h5-7H,8-9H2,1-4H3,(H,18,20)