3265254 -OEChem-03282411392D 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 8.0622 1.2306 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 8.9282 1.7306 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 3.7320 -1.2694 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 2.8660 -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 5.4641 1.7306 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 3.7320 -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 8.9282 2.7306 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 3.7320 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.7306 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 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 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 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 6.3301 0.6106 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 9.7942 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.0406 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 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 11.1972 1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.0406 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 14 2 0 0 0 0 2 26 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 17 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 3 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END > 3265254 > 1 > 583 > 3 > 2 > 7 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAAwYAAAAAAAAAAB0AAAHgAQAAAADAzhmAYyBILABECIAq1S0ACCCAAkIgAIiIGODMgMZjKEtTuWOSjk1hGIqceYiMCOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-[2-(2-furyl)-1-(2-phenylethylcarbamoyl)vinyl]-3,4-dimethyl-benzamide > N-[1-(2-furanyl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]-3,4-dimethylbenzamide > N-[1-(furan-2-yl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]-3,4-dimethylbenzamide > N-[1-(furan-2-yl)-3-oxo-3-(2-phenylethylamino)prop-1-en-2-yl]-3,4-dimethylbenzamide > N-[1-(furan-2-yl)-3-oxidanylidene-3-(2-phenylethylamino)prop-1-en-2-yl]-3,4-dimethyl-benzamide > N-[2-(2-furyl)-1-(phenethylcarbamoyl)vinyl]-3,4-dimethyl-benzamide > InChI=1S/C24H24N2O3/c1-17-10-11-20(15-18(17)2)23(27)26-22(16-21-9-6-14-29-21)24(28)25-13-12-19-7-4-3-5-8-19/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)(H,26,27) > VCXWGUDQKNXXTL-UHFFFAOYSA-N > 4.5 > 388.17869263 > C24H24N2O3 > 388.5 > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC=CC=C3)C > CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=CC=CC=C3)C > 71.3 > 388.17869263 > 0 > 29 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 15 8 11 16 8 13 22 1 15 16 8 18 23 8 19 24 8 2 26 8 2 29 8 23 25 8 24 25 8 26 27 8 27 28 8 28 29 8 8 18 8 8 19 8 9 11 8 9 12 8 $$$$