2927629 -OEChem-04182422262D 50 52 0 0 0 0 0 0 0999 V2000 7.1962 -0.2694 0.0000 F 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 5.4641 2.7306 0.0000 O 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 6.3301 1.2306 0.0000 N 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 3.7320 -3.2694 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 2.8660 -1.7694 0.0000 C 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 4.5981 -2.7694 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 1.2306 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 3.7320 -0.2694 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 5.4641 1.7306 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 8.0622 0.2306 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 3.7320 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2306 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 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 2.3291 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.2055 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 5.1350 -1.4594 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 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 6.3301 0.6106 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 3.1951 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0794 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 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 21 1 0 0 0 0 2 23 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 3 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END > 2927629 > 1 > 609 > 4 > 2 > 6 > AAADceB7MQAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAHwAQAAAADAzhmA4yBILABECIAq1S0ACCCAAkIgAIiIGODMgMZjKEtTuWOSjkxhGIqceYiMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[1-[(2-fluorophenyl)methylcarbamoyl]-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide > N-[3-[(2-fluorophenyl)methylamino]-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[3-[(2-fluorophenyl)methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[3-[(2-fluorophenyl)methylamino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide > N-[3-[(2-fluorophenyl)methylamino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide > N-[1-[(2-fluorobenzyl)carbamoyl]-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide > InChI=1S/C23H21FN2O3/c1-15-9-10-17(12-16(15)2)22(27)26-21(13-19-7-5-11-29-19)23(28)25-14-18-6-3-4-8-20(18)24/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27) > AHJGKBVFRRFNBW-UHFFFAOYSA-N > 4.1 > 392.15362070 > C23H21FN2O3 > 392.4 > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CC=C3F)C > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CC=C3F)C > 71.3 > 392.15362070 > 0 > 29 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 12 13 8 14 20 1 15 21 8 15 22 8 2 23 8 2 29 8 21 24 8 22 25 8 23 27 8 24 26 8 25 26 8 27 28 8 28 29 8 7 10 8 7 8 8 8 12 8 9 10 8 9 13 8 $$$$