52325798 -OEChem-03192406122D 46 47 0 1 0 0 0 0 0999 V2000 6.3301 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 5 3 1 6 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END > 52325798 > 1 > 361 > 3 > 1 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwAAAAAAAAAAABwAAAHgAQAAAADCzhmAYyBIPABECIAqlSkACCCAAkIAAIiIGODMgOZjKEtTuXOSjk1hGYqYeYkcIOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(2-furylmethyl)-N-methyl-acetamide > 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(2-furanylmethyl)-N-methylacetamide > 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(furan-2-ylmethyl)-N-methylacetamide > 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(furan-2-ylmethyl)-N-methylacetamide > 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(furan-2-ylmethyl)-N-methyl-ethanamide > 2-[[(1S)-1-(2,5-dimethylphenyl)ethyl]amino]-N-(2-furfuryl)-N-methyl-acetamide > InChI=1S/C18H24N2O2/c1-13-7-8-14(2)17(10-13)15(3)19-11-18(21)20(4)12-16-6-5-9-22-16/h5-10,15,19H,11-12H2,1-4H3/t15-/m0/s1 > GEEYVTOVODOQAC-HNNXBMFYSA-N > 2.5 > 300.183778013 > C18H24N2O2 > 300.4 > CC1=CC(=C(C=C1)C)C(C)NCC(=O)N(C)CC2=CC=CO2 > CC1=CC(=C(C=C1)C)[C@H](C)NCC(=O)N(C)CC2=CC=CO2 > 45.5 > 300.183778013 > 0 > 22 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 11 14 8 13 14 8 19 20 8 2 19 8 2 22 8 20 21 8 21 22 8 5 3 6 6 10 8 6 7 8 7 13 8 $$$$