N-(2-(3,4-dimethoxyphenyl)ethyl)-3,4-dimethoxycinnamic acid amide

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IUPAC Name :3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
InChI :InChI=1/C21H25NO5/c1-24-17-8-5-15(13-19(17)26-3)7-10-21(23)22-12-11-16-6-9-18(25-2)20(14-16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)
Std.InChI: InChI=1S/C21H25NO5/c1-24-17-8-5-15(13-19(17)26-3)7-10-21(23)22-12-11-16-6-9-18(25-2)20(14-16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)
InChIKey :OZNUPWACHHUIKC-UHFFFAOYAM
Std.InChIKey: OZNUPWACHHUIKC-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC)OC)OC
Molar Refractivity :106.23 ± 0.3 cm3 (est)
Parachor :821.6 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02 (est)
Surface Tension :40.3 ± 7.0 dyne/cm (est)
Density :1.139 ± 0.06 g/cm3 (est)
Polarizability :42.11 ± 0.5 10-24cm3 (est)