2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H17Br2NO3 MolecularWeight: 395.08698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(C)COC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N[C@@H](C)COC)Br

InChI

InChI=1S/C13H17Br2NO3/c1-8-4-10(14)13(11(15)5-8)19-7-12(17)16-9(2)6-18-3/h4-5,9H,6-7H2,1-3H3,(H,16,17)/t9-/m0/s1