2297467 -OEChem-04262417392D 62 66 0 0 0 0 0 0 0999 V2000 4.5274 4.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 2.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -0.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -0.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 4.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 4.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4306 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 3.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -4.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 2.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 4.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 3.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 -3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -5.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 28 2 0 0 0 0 4 30 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 10 20 2 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 12 17 2 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 22 2 0 0 0 0 16 26 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 33 2 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 31 34 2 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 35 1 0 0 0 0 33 59 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END > 2297467 > 1 > 762 > 4 > 2 > 6 > AAADceB7OAAAAAAAAAAAAAAAAAAAASAAAAAwYMGAAAAAAEgB/AAAHgAQAAAADAyhmAIyxsLABECIAqVSUAKCCAAlIgAIiAFGbMgOJj7EtZ+HOejm9BnY6ceY2eOeiAACAgAKAAAQAAQEABQAAAAAAAAAAA== > N-dibenzofuran-3-yl-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide > N-(3-dibenzofuranyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide > N-dibenzofuran-3-yl-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide > N-dibenzofuran-3-yl-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide > N-dibenzofuran-3-yl-2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]benzamide > N-dibenzofuran-3-yl-2-(2-keto-2-mesidino-ethoxy)benzamide > InChI=1S/C30H26N2O4/c1-18-14-19(2)29(20(3)15-18)32-28(33)17-35-25-10-6-5-9-24(25)30(34)31-21-12-13-23-22-8-4-7-11-26(22)36-27(23)16-21/h4-16H,17H2,1-3H3,(H,31,34)(H,32,33) > FQXWMYILVDZEQV-UHFFFAOYSA-N > 6.5 > 478.18925731 > C30H26N2O4 > 478.5 > CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4)C > CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4)C > 80.6 > 478.18925731 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 9 8 10 20 8 11 13 8 12 17 8 13 17 8 14 15 8 14 16 8 15 21 8 16 22 8 18 23 8 19 21 8 19 22 8 20 24 8 23 24 8 27 31 8 27 33 8 31 34 8 33 35 8 34 36 8 35 36 8 7 12 8 7 8 8 7 9 8 8 10 8 8 18 8 9 11 8 $$$$