N-[(2R)-1-(2-bromanylphenoxy)propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-(2-bromanylphenoxy)propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(2-bromophenoxy)-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-(2-bromophenoxy)propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(2-bromophenoxy)propan-2-yl]acetamide Traditional Name: N-[(1R)-2-(2-bromophenoxy)-1-methyl-ethyl]acetamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Br)NC(=O)C

Isomeric SMILES

C[C@H](COC1=CC=CC=C1Br)NC(=O)C

InChI

InChI=1S/C11H14BrNO2/c1-8(13-9(2)14)7-15-11-6-4-3-5-10(11)12/h3-6,8H,7H2,1-2H3,(H,13,14)/t8-/m1/s1