IUPAC Name :(Z)-docos-13-enamide
InChI :InChI=1/C24H27FN2O4/c1-15(2)31-19-11-7-17(8-12-19)22(28)20-21(16-5-9-18(25)10-6-16)27(14-13-26(3)4)24(30)23(20)29/h5-12,15,21,28H,13-14H2,1-4H3/p+1/t21-/m0/s1
Std.InChI: InChI=1S/C24H27FN2O4/c1-15(2)31-19-11-7-17(8-12-19)22(28)20-21(16-5-9-18(25)10-6-16)27(14-13-26(3)4)24(30)23(20)29/h5-12,15,21,28H,13-14H2,1-4H3/p+1/t21-/m0/s1
InChIKey :MRGNCLFJPOMYFR-DJSJPACLBT
Std.InChIKey: MRGNCLFJPOMYFR-NRFANRHFSA-O
SMILES :Fc1ccc(cc1)[C@H]2C(C(=O)C(=O)N2CC[NH+](C)C)=C(O)c3ccc(OC(C)C)cc3
MDL: MFCD00882379
Molar Refractivity :±ot availa cm3 (est)
Parachor :±ot availa cm3 (est)
Index of Refraction :±ot available
(est)
Surface Tension :±ot av dyne/cm (est)
Density :±ot avai g/cm3 (est)
Polarizability :±ot a 10-24cm3 (est)