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

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenethyl-propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenethyl-propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenethylpropanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenethylpropanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-phenethyl-propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14-8-7-9-15(2)18(14)22-16(3)19(21)20-13-12-17-10-5-4-6-11-17/h4-11,16H,12-13H2,1-3H3,(H,20,21)/t16-/m1/s1