(2R)-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)propionamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7-5-4-6-8(2)10(7)14-9(3)11(12)13/h4-6,9H,1-3H3,(H2,12,13)/t9-/m1/s1