68984566 -OEChem-04262403012D 62 64 0 0 0 0 0 0 0999 V2000 4.5981 -4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -0.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 4.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 2.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -0.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 2.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 4.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 24 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 25 28 2 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 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 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 > 68984566 > 1 > 559 > 6 > 1 > 11 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgAQAAAADBzhngYyhpLIFECoAy1y1ASCiCAvYiAIiKG/rNgPZr6EtTufOWrm5hGaqYf6/D7OIAABAAAIQABAAAIAABCAAAAAAAAAAA== > 2-ethoxy-N-[[2-[3-(1-ethylpropoxy)-4-methoxy-phenyl]oxazol-4-yl]methyl]benzamide > 2-ethoxy-N-[[2-(4-methoxy-3-pentan-3-yloxyphenyl)-4-oxazolyl]methyl]benzamide > 2-ethoxy-N-[[2-(4-methoxy-3-pentan-3-yloxyphenyl)-1,3-oxazol-4-yl]methyl]benzamide > 2-ethoxy-N-[[2-(4-methoxy-3-pentan-3-yloxyphenyl)-1,3-oxazol-4-yl]methyl]benzamide > 2-ethoxy-N-[[2-(4-methoxy-3-pentan-3-yloxy-phenyl)-1,3-oxazol-4-yl]methyl]benzamide > 2-ethoxy-N-[[2-[3-(1-ethylpropoxy)-4-methoxy-phenyl]oxazol-4-yl]methyl]benzamide > InChI=1S/C25H30N2O5/c1-5-19(6-2)32-23-14-17(12-13-22(23)29-4)25-27-18(16-31-25)15-26-24(28)20-10-8-9-11-21(20)30-7-3/h8-14,16,19H,5-7,15H2,1-4H3,(H,26,28) > UUECBYNUOGNCEL-UHFFFAOYSA-N > 4.9 > 438.21547206 > C25H30N2O5 > 438.5 > CCC(CC)OC1=C(C=CC(=C1)C2=NC(=CO2)CNC(=O)C3=CC=CC=C3OCC)OC > CCC(CC)OC1=C(C=CC(=C1)C2=NC(=CO2)CNC(=O)C3=CC=CC=C3OCC)OC > 82.8 > 438.21547206 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 16 8 14 15 8 15 17 8 16 18 8 17 18 8 20 22 8 23 25 8 23 27 8 25 28 8 27 29 8 28 30 8 29 30 8 3 19 8 3 22 8 6 19 8 6 20 8 $$$$