MF: C13H20N2O
MW: 220.31g/mol
IUPAC Name: N-(4-methylphenyl)-2-(propylamino)propanamide
Isomeric SMILES: CCCNC(C)C(=O)NC1=CC=C(C=C1)C
InChIKey: AQVLBLGVVXVVHN-UHFFFAOYSA-N
InChI: InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-7-5-10(2)6-8-12/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)