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

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenyl-propionamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-12-8-7-9-13(2)16(12)20-14(3)17(19)18-15-10-5-4-6-11-15/h4-11,14H,1-3H3,(H,18,19)/t14-/m1/s1