ethyl (3-methyl phenyl) propionamide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-ethyl-N-(3-methylphenyl) propionamide
InChI :InChI=1/C12H17NO/c1-4-12(14)13(5-2)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
Std.InChI: InChI=1S/C12H17NO/c1-4-12(14)13(5-2)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
InChIKey :DSYVYGLBPDTBKH-UHFFFAOYAG
Std.InChIKey: DSYVYGLBPDTBKH-UHFFFAOYSA-N
SMILES :CCC(=O)N(CC)C1=CC=CC(=C1)C
Molar Refractivity :59.31 ± 0.3 cm3 (est)
Parachor :471.3 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :23.51 ± 0.5 10-24cm3 (est)