43072965 -OEChem-03282405052D 44 46 0 1 0 0 0 0 0999 V2000 5.4071 2.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6859 3.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7904 4.9644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5994 4.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 5.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1315 6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 2 3 -1 6 1 M END > 43072965 > 1 > 470 > 4 > 0 > 5 > AAADceB7OAAAAAAAAAAAAAAAGAAAASAAAAAwAAAAAAAAAAABwAAAHgAEAAAADQzBmAQyxIMQRECJAqVSUwCCCAAkIgAoiAGObMoOJjKEtbuHOSjkxhGY6YeY2fKOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]-2-(4-nitrophenyl)acetamide > N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]-2-(4-nitrophenyl)acetamide > N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(4-nitrophenyl)acetamide > N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(4-nitrophenyl)acetamide > N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-(4-nitrophenyl)ethanamide > N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]-2-(4-nitrophenyl)acetamide > InChI=1S/C18H20N2O4/c1-12-9-16(12)17-8-7-15(24-17)11-19(2)18(21)10-13-3-5-14(6-4-13)20(22)23/h3-8,12,16H,9-11H2,1-2H3 > CROVFXHGWAOFRB-UHFFFAOYSA-N > 2.8 > 328.14230712 > C18H20N2O4 > 328.4 > CC1CC1C2=CC=C(O2)CN(C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-] > CC1CC1C2=CC=C(O2)CN(C)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-] > 79.3 > 328.14230712 > 0 > 24 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 13 8 10 12 8 12 14 8 13 14 8 19 20 8 19 21 8 20 22 8 21 23 8 22 24 8 23 24 8 7 10 3 8 11 3 $$$$