3428267 -OEChem-03292406402D 54 56 0 0 0 0 0 0 0999 V2000 2.8660 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 5.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 3 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END > 3428267 > 1 > 600 > 4 > 2 > 8 > AAADceB7OAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAHgAQAAAADAzBmAYyBoLABECIAqVSUACCCAAkIgAIiIGODMgMZjKEtTuWOSjk1hGIqce4yKCOAAAAAAAIAAAAAAAAABAAAAAAAAAAAA== > N-[1-[2-(2-methoxyphenyl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide > N-[3-[2-(2-methoxyphenyl)ethylamino]-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide > N-[3-[2-(2-methoxyphenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide > N-[3-[2-(2-methoxyphenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide > N-[3-[2-(2-methoxyphenyl)ethylamino]-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide > N-[1-[2-(2-methoxyphenyl)ethylcarbamoyl]-2-(5-methyl-2-furyl)vinyl]benzamide > InChI=1S/C24H24N2O4/c1-17-12-13-20(30-17)16-21(26-23(27)19-9-4-3-5-10-19)24(28)25-15-14-18-8-6-7-11-22(18)29-2/h3-13,16H,14-15H2,1-2H3,(H,25,28)(H,26,27) > HQKXXFHYPXKGED-UHFFFAOYSA-N > 4.1 > 404.17360725 > C24H24N2O4 > 404.5 > CC1=CC=C(O1)C=C(C(=O)NCCC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3 > CC1=CC=C(O1)C=C(C(=O)NCCC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3 > 80.6 > 404.17360725 > 0 > 30 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 15 8 13 17 1 14 16 8 15 16 8 18 19 8 19 23 8 2 18 8 2 21 8 21 23 8 22 26 8 22 27 8 26 28 8 27 29 8 28 30 8 29 30 8 9 10 8 9 11 8 $$$$