(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

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IUPAC Name :(2E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3,4-dimethoxyphenyl)acrylamide
InChI :InChI=1/C20H21NO5/c1-23-16-6-3-14(11-18(16)24-2)5-8-20(22)21-10-9-15-4-7-17-19(12-15)26-13-25-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22)
Std.InChI: InChI=1S/C20H21NO5/c1-23-16-6-3-14(11-18(16)24-2)5-8-20(22)21-10-9-15-4-7-17-19(12-15)26-13-25-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22)
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InChIKey :RLWJIETUBNSFMD-UHFFFAOYAL
Std.InChIKey: RLWJIETUBNSFMD-UHFFFAOYSA-N
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SMILES :COc1ccc(cc1OC)/C=C/C(=O)NCCc2ccc3OCOc3c2
Molar Refractivity :96.16 ± 0.5 cm3 (est)
Parachor :749.2 ± 8.0 cm3 (est)
Index of Refraction :1.565 ± 0.05 (est)
Surface Tension :41.5 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :38.12 ± 0.5 10-24cm3 (est)