IUPAC Name :2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxy-N-methylacetamide
InChI :InChI=1/C19H23NO3/c1-13-9-10-14(2)17(11-13)23-12-15-7-5-6-8-16(15)18(22-4)19(21)20-3/h5-11,18H,12H2,1-4H3,(H,20,21)
Std.InChI: InChI=1S/C19H23NO3/c1-13-9-10-14(2)17(11-13)23-12-15-7-5-6-8-16(15)18(22-4)19(21)20-3/h5-11,18H,12H2,1-4H3,(H,20,21)
InChIKey :PDPWCKVFIFAQIQ-UHFFFAOYAB
Std.InChIKey: PDPWCKVFIFAQIQ-UHFFFAOYSA-N
SMILES :Cc1ccc(c(c1)OCc2ccccc2C(C(=O)NC)OC)C
Molar Refractivity :90.95 ± 0.5 cm3 (est)
Parachor :712.0 ± 8.0 cm3 (est)
Index of Refraction :1.533 ± 0.05
(est)
Surface Tension :34.9 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :36.05 ± 0.5 10-24cm3 (est)