(2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2,6-dimethyl-phenoxy)propanamide Openeye Name: (2R)-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)N)C)Br

InChI

InChI=1S/C11H14BrNO2/c1-6-4-9(12)5-7(2)10(6)15-8(3)11(13)14/h4-5,8H,1-3H3,(H2,13,14)/t8-/m1/s1