5736366 -OEChem-03282406212D 56 58 0 0 0 0 0 0 0999 V2000 2.8660 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -0.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 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 3.7320 -2.2500 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 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END > 5736366 > 1 > 568 > 3 > 2 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAABwAAAHgAQAAAADQzhmAYyBILABECIAq1S0ACCCAAkIgAIiIGODMgMZjKEtTuWOSjk1hGIqceYiMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[(Z)-1-(cyclohexylmethylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide > N-[(Z)-3-(cyclohexylmethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-3-(cyclohexylmethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-3-(cyclohexylmethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[(Z)-3-(cyclohexylmethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide > N-[(Z)-1-(cyclohexylmethylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide > InChI=1S/C23H28N2O3/c1-16-10-11-19(13-17(16)2)22(26)25-21(14-20-9-6-12-28-20)23(27)24-15-18-7-4-3-5-8-18/h6,9-14,18H,3-5,7-8,15H2,1-2H3,(H,24,27)(H,25,26)/b21-14- > LZAJLISPFAKKLE-STZFKDTASA-N > 4.9 > 380.20999276 > C23H28N2O3 > 380.5 > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3CCCCC3)C > CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC3CCCCC3)C > 71.3 > 380.20999276 > 0 > 28 > 0 > 0 > 1 > 0 > 0 > 1 > 10 > 1 5 255 > 17 20 8 17 22 8 18 24 8 19 20 8 19 21 8 2 18 8 2 28 8 21 23 8 22 23 8 24 27 8 27 28 8 $$$$