69332955 -OEChem-05142413092D 63 64 0 0 0 0 0 0 0999 V2000 7.7331 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 23 2 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 63 1 0 0 0 0 6 33 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 52 1 0 0 0 0 10 29 1 0 0 0 0 10 33 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END > 69332955 > 1 > 612 > 6 > 5 > 12 > AAADceB7uAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgAQCAAADAzhmAYzzoLABgCIAiVSWACCCAAlIgAIiIEObMmOJjbEtZuHOWju9hPY6ae8yCCOAEAAQAAIAAAAgACAABAAAAAAAAAAAA== > [4-[2-(2-methoxyethylcarbamoyl)-4-(pentylcarbamoylamino)phenoxy]phenyl]carbamic acid > [4-[2-[(2-methoxyethylamino)-oxomethyl]-4-[[oxo-(pentylamino)methyl]amino]phenoxy]phenyl]carbamic acid > [4-[2-(2-methoxyethylcarbamoyl)-4-(pentylcarbamoylamino)phenoxy]phenyl]carbamic acid > [4-[2-(2-methoxyethylcarbamoyl)-4-(pentylcarbamoylamino)phenoxy]phenyl]carbamic acid > [4-[2-(2-methoxyethylcarbamoyl)-4-(pentylcarbamoylamino)phenoxy]phenyl]carbamic acid > [4-[4-(amylcarbamoylamino)-2-(2-methoxyethylcarbamoyl)phenoxy]phenyl]carbamic acid > InChI=1S/C23H30N4O6/c1-3-4-5-12-25-22(29)26-17-8-11-20(19(15-17)21(28)24-13-14-32-2)33-18-9-6-16(7-10-18)27-23(30)31/h6-11,15,27H,3-5,12-14H2,1-2H3,(H,24,28)(H,30,31)(H2,25,26,29) > VJVCCRXUWLLFEK-UHFFFAOYSA-N > 2.6 > 458.21653469 > C23H30N4O6 > 458.5 > CCCCCNC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)O)C(=O)NCCOC > CCCCCNC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)O)C(=O)NCCOC > 138 > 458.21653469 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 19 8 16 21 8 17 19 8 17 20 8 20 22 8 21 22 8 25 27 8 25 28 8 27 30 8 28 31 8 29 30 8 29 31 8 $$$$