35596394 -OEChem-03182422432D 50 52 0 0 0 0 0 0 0999 V2000 5.4641 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 26 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 38 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END > 35596394 > 1 > 525 > 3 > 2 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAABwAAAHgAQAAAADCzhmAYyBILABECIAq1S0ACCCAAkIgAIiIGODMgMZjKEtTuWOSjk1hGIqceYiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > N-[(E)-1-(cyclohexylcarbamoyl)-2-(2-furyl)vinyl]-2-methyl-benzamide > N-[(E)-3-(cyclohexylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide > N-[(E)-3-(cyclohexylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide > N-[(E)-3-(cyclohexylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide > N-[(E)-3-(cyclohexylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide > N-[(E)-1-(cyclohexylcarbamoyl)-2-(2-furyl)vinyl]-2-methyl-benzamide > InChI=1S/C21H24N2O3/c1-15-8-5-6-12-18(15)20(24)23-19(14-17-11-7-13-26-17)21(25)22-16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3,(H,22,25)(H,23,24)/b19-14+ > LPCVUPOASZIKQL-XMHGGMMESA-N > 3.9 > 352.17869263 > C21H24N2O3 > 352.4 > CC1=CC=CC=C1C(=O)NC(=CC2=CC=CO2)C(=O)NC3CCCCC3 > CC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CO2)/C(=O)NC3CCCCC3 > 71.3 > 352.17869263 > 0 > 26 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 16 20 8 17 18 8 17 19 8 18 21 8 19 23 8 2 16 8 2 26 8 20 25 8 21 24 8 23 24 8 25 26 8 $$$$