2-[1-(4-methylphenyl)propylamino]propanamide

Systemtic Name: 2-[1-(4-methylphenyl)propylamino]propanamide Openeye Name: 2-[1-(p-tolyl)propylamino]propanamide CAS Name: 2-[1-(4-methylphenyl)propylamino]propanamide IUPAC Name: 2-[1-(4-methylphenyl)propylamino]propanamide Traditional Name: 2-[1-(p-tolyl)propylamino]propionamide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-12(15-10(3)13(14)16)11-7-5-9(2)6-8-11/h5-8,10,12,15H,4H2,1-3H3,(H2,14,16)