IUPAC Name :ethyl 4-(1,3-benzodioxole-5-carbonylamino)benzoate
InChI :InChI=1/C17H15NO5/c1-2-21-17(20)11-3-6-13(7-4-11)18-16(19)12-5-8-14-15(9-12)23-10-22-14/h3-9H,2,10H2,1H3,(H,18,19)
Std.InChI: InChI=1S/C17H15NO5/c1-2-21-17(20)11-3-6-13(7-4-11)18-16(19)12-5-8-14-15(9-12)23-10-22-14/h3-9H,2,10H2,1H3,(H,18,19)
InChIKey :MNAPLMLDXHLQRT-UHFFFAOYAF
Std.InChIKey: MNAPLMLDXHLQRT-UHFFFAOYSA-N
SMILES :CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3
Molar Refractivity :83.39 ± 0.3 cm3 (est)
Parachor :646.8 ± 4.0 cm3 (est)
Index of Refraction :1.631 ± 0.02
(est)
Surface Tension :58.5 ± 3.0 dyne/cm (est)
Density :1.339 ± 0.06 g/cm3 (est)
Polarizability :33.06 ± 0.5 10-24cm3 (est)