49795289 -OEChem-03192407022D 48 51 0 1 0 0 0 0 0999 V2000 6.4103 -1.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END > 49795289 > 1 > 560 > 4 > 1 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAASAAAAA8YIAAAAAAAFgB0AAAHgAQAAAADBThmgY+hJLIFACoArF3VAKCiCA1IiAI2KF8bNgOJnLEtZ+POSjk1hHY6Ye43fKOgAACAAAAAAAAAAQAAAAAAAAAAAAAAA== > 4-(3-acetylphenyl)-N-benzyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-(phenylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-benzyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-benzyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-ethanoylphenyl)-N-(phenylmethyl)-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > 4-(3-acetylphenyl)-N-benzyl-2,3-dihydrofuro[2,3-b]pyridine-2-carboxamide > InChI=1S/C23H20N2O3/c1-15(26)17-8-5-9-18(12-17)19-10-11-24-23-20(19)13-21(28-23)22(27)25-14-16-6-3-2-4-7-16/h2-12,21H,13-14H2,1H3,(H,25,27) > ODEQUFXUGAVGJC-UHFFFAOYSA-N > 3.4 > 372.14739250 > C23H20N2O3 > 372.4 > CC(=O)C1=CC=CC(=C1)C2=C3CC(OC3=NC=C2)C(=O)NCC4=CC=CC=C4 > CC(=O)C1=CC=CC(=C1)C2=C3CC(OC3=NC=C2)C(=O)NCC4=CC=CC=C4 > 68.3 > 372.14739250 > 0 > 28 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 12 16 8 12 17 8 13 14 8 16 18 8 17 20 8 18 21 8 19 23 8 19 24 8 20 21 8 23 25 8 24 26 8 25 28 8 26 28 8 5 14 8 5 9 8 7 11 3 8 10 8 8 9 8 $$$$