(2R)-N-cyclohexyl-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-methylanilino)propanamide CAS Name: (2R)-N-cyclohexyl-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(p-toluidino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12-8-10-15(11-9-12)17-13(2)16(19)18-14-6-4-3-5-7-14/h8-11,13-14,17H,3-7H2,1-2H3,(H,18,19)/t13-/m1/s1