IUPAC Name :methyl (2R)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate
InChI :InChI=1/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3/t16-/m1/s1
Std.InChI: InChI=1S/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3/t16-/m1/s1
InChIKey :CJPQIRJHIZUAQP-MRXNPFEDBD
Std.InChIKey: CJPQIRJHIZUAQP-MRXNPFEDSA-N
SMILES :O=C(N(c1c(cccc1C)C)[C@@H](C(=O)OC)C)Cc2ccccc2
MDL: MFCD11616749
Molar Refractivity :94.99 ± 0.3 cm3 (est)
Parachor :743.0 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02
(est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.131 ± 0.06 g/cm3 (est)
Polarizability :37.66 ± 0.5 10-24cm3 (est)