2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-methyl-amino]-N-methyl-acetamide Formula: C13H16BrClN2O3 MolecularWeight: 363.63474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC(=O)NC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC(=O)NC)Cl)Br

InChI

InChI=1S/C13H16BrClN2O3/c1-8-4-9(14)5-10(15)13(8)20-7-12(19)17(3)6-11(18)16-2/h4-5H,6-7H2,1-3H3,(H,16,18)