(R)-N-(1-methoxy-4-methyl pentan-2-yl)-3,4-dimethyl benzamide
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IUPAC Name :N-[(2R)-1-methoxy-4-methyl-2-pentanyl]-3,4-dimethylbenzamide
InChI :InChI=1/C16H25NO2/c1-11(2)8-15(10-19-5)17-16(18)14-7-6-12(3)13(4)9-14/h6-7,9,11,15H,8,10H2,1-5H3,(H,17,18)/t15-/m1/s1
Std.InChI: InChI=1S/C16H25NO2/c1-11(2)8-15(10-19-5)17-16(18)14-7-6-12(3)13(4)9-14/h6-7,9,11,15H,8,10H2,1-5H3,(H,17,18)/t15-/m1/s1
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InChIKey :SYXUVVHWKKZARL-OAHLLOKOBO
Std.InChIKey: SYXUVVHWKKZARL-OAHLLOKOSA-N
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SMILES :Cc1ccc(cc1C)C(=O)N[C@H](CC(C)C)COC
Molar Refractivity :78.98 ± 0.3 cm3 (est)
Parachor :648.8 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :31.31 ± 0.5 10-24cm3 (est)