4186094 -OEChem-03282418462D 53 55 0 0 0 0 0 0 0999 V2000 5.4641 2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 3 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END > 4186094 > 1 > 554 > 3 > 2 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAABwAAAHgAQAAAADCzhmAYyBILABECIAq1S0ACCCAAkIgAIiIGODMgMZjKEtTuWOSjk1hGIqceYiMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[1-(cyclohexylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide > N-[3-(cyclohexylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[3-(cyclohexylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[3-(cyclohexylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[3-(cyclohexylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide > N-[1-(cyclohexylcarbamoyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide > InChI=1S/C22H26N2O3/c1-15-10-11-17(13-16(15)2)21(25)24-20(14-19-9-6-12-27-19)22(26)23-18-7-4-3-5-8-18/h6,9-14,18H,3-5,7-8H2,1-2H3,(H,23,26)(H,24,25) > MZESGNGZCDDLBF-UHFFFAOYSA-N > 4.3 > 366.19434270 > C22H26N2O3 > 366.5 > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3CCCCC3)C > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3CCCCC3)C > 71.3 > 366.19434270 > 0 > 27 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 13 14 1 16 19 8 16 21 8 17 23 8 18 19 8 18 20 8 2 17 8 2 27 8 20 22 8 21 22 8 23 26 8 26 27 8 $$$$