2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H17Br2NO3 MolecularWeight: 407.09768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NCC2CCCO2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC[C@H]2CCCO2)Br

InChI

InChI=1S/C14H17Br2NO3/c1-9-5-11(15)14(12(16)6-9)20-8-13(18)17-7-10-3-2-4-19-10/h5-6,10H,2-4,7-8H2,1H3,(H,17,18)/t10-/m1/s1