2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C13H17BrClNO3 MolecularWeight: 350.63598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCCOC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCCOC)Cl)Br

InChI

InChI=1S/C13H17BrClNO3/c1-9-6-10(14)7-11(15)13(9)19-8-12(17)16-4-3-5-18-2/h6-7H,3-5,8H2,1-2H3,(H,16,17)