46948651 -OEChem-03292405232D 49 52 0 0 0 0 0 0 0999 V2000 5.5443 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 25 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END > 46948651 > 1 > 559 > 5 > 1 > 5 > AAADceB7OAAAAAAAAAAAAAAAAAAAASAAAAA8YIAAAAAAAEgB/AAAHgAQAAAADAzhmgY+xtLIFECoAr131ACCiCA1MiAI2CE+fNgMZv7MtZuWOWjm9BHI6Ye42PCO4AADAAAYAADAAAYAADAAAAAAAAAAAA== > 4-(4-methoxy-2-methyl-phenyl)-N-(6-methoxy-3-pyridyl)benzofuran-7-carboxamide > 4-(4-methoxy-2-methylphenyl)-N-(6-methoxy-3-pyridinyl)-7-benzofurancarboxamide > 4-(4-methoxy-2-methylphenyl)-N-(6-methoxypyridin-3-yl)-1-benzofuran-7-carboxamide > 4-(4-methoxy-2-methylphenyl)-N-(6-methoxypyridin-3-yl)-1-benzofuran-7-carboxamide > 4-(4-methoxy-2-methyl-phenyl)-N-(6-methoxypyridin-3-yl)-1-benzofuran-7-carboxamide > 4-(4-methoxy-2-methyl-phenyl)-N-(6-methoxy-3-pyridyl)benzofuran-7-carboxamide > InChI=1S/C23H20N2O4/c1-14-12-16(27-2)5-6-17(14)18-7-8-20(22-19(18)10-11-29-22)23(26)25-15-4-9-21(28-3)24-13-15/h4-13H,1-3H3,(H,25,26) > GHQSNVPDSKJDSD-UHFFFAOYSA-N > 4.4 > 388.14230712 > C23H20N2O4 > 388.4 > CC1=C(C=CC(=C1)OC)C2=C3C=COC3=C(C=C2)C(=O)NC4=CN=C(C=C4)OC > CC1=C(C=CC(=C1)OC)C2=C3C=COC3=C(C=C2)C(=O)NC4=CN=C(C=C4)OC > 73.6 > 388.14230712 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 18 8 10 11 8 11 14 8 12 14 8 13 17 8 15 18 8 16 21 8 17 22 8 21 22 8 23 24 8 23 25 8 24 27 8 27 28 8 6 25 8 6 28 8 7 12 8 7 8 8 8 10 8 8 15 8 9 13 8 9 16 8 $$$$