(2R)-N-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-hydroxy-2-phenyl-acetamide CAS Name: (2R)-N-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-[(2R)-1-(2,6-dimethylphenoxy)propan-2-yl]-2-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-[(1R)-2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-hydroxy-2-phenyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C)NC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO3/c1-13-8-7-9-14(2)18(13)23-12-15(3)20-19(22)17(21)16-10-5-4-6-11-16/h4-11,15,17,21H,12H2,1-3H3,(H,20,22)/t15-,17-/m1/s1