(2R)-N-cyclopentyl-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(3,5-dimethylphenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(3,5-dimethylphenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(3,5-dimethylphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(3,5-dimethylphenoxy)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@H](C)C(=O)NC2CCCC2)C

InChI

InChI=1S/C16H23NO2/c1-11-8-12(2)10-15(9-11)19-13(3)16(18)17-14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H,17,18)/t13-/m1/s1