(2R)-N-cyclohexyl-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(3-methylphenoxy)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)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-12-7-6-10-15(11-12)19-13(2)16(18)17-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,17,18)/t13-/m1/s1