2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H17BrClNO3 MolecularWeight: 350.63598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)COC)Cl)Br

InChI

InChI=1S/C13H17BrClNO3/c1-8-4-10(14)5-11(15)13(8)19-7-12(17)16-9(2)6-18-3/h4-5,9H,6-7H2,1-3H3,(H,16,17)/t9-/m1/s1