N-[(1R)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]propanamide Openeye Name: N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]propanamide Traditional Name: N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CC

InChI

InChI=1S/C13H19NO/c1-4-12(14-13(15)5-2)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3,(H,14,15)/t12-/m1/s1