67126017 -OEChem-03292411052D 48 50 0 0 0 0 0 0 0999 V2000 5.4641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END > 67126017 > 1 > 428 > 3 > 0 > 4 > AAADceB6MAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAEgBAAAAHgAAAAAADCzBmAcyDoMABACIAiFSEACCCAAgIAAIiAAOiMgdJiKEsRqkMCIkxhGOqYeQwBAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-isopropyl-prop-2-enamide > (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-propan-2-yl-2-propenamide > (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-propan-2-ylprop-2-enamide > (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-propan-2-ylprop-2-enamide > (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-propan-2-yl-prop-2-enamide > (E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-isopropyl-acrylamide > InChI=1S/C19H25NO3/c1-14(2)20(16-6-4-3-5-7-16)19(21)11-9-15-8-10-17-18(12-15)23-13-22-17/h8-12,14,16H,3-7,13H2,1-2H3/b11-9+ > JYKIKUSMJXVTAP-PKNBQFBNSA-N > 4.6 > 315.18344366 > C19H25NO3 > 315.4 > CC(C)N(C1CCCCC1)C(=O)C=CC2=CC3=C(C=C2)OCO3 > CC(C)N(C1CCCCC1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3 > 38.8 > 315.18344366 > 0 > 23 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 17 19 8 18 20 8 19 22 8 20 21 8 21 22 8 $$$$