70392359 -OEChem-03292408192D 44 43 0 0 0 0 0 0 0999 V2000 4.7440 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 10.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 10.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 8.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 8.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 10.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 10.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 9.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 10.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 10.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 9.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 13 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 15 2 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END > 70392359 > 1 > 176 > 2 > 2 > 5 > AAADceBzIAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQAAAADAjBmAQywILAAACIAiVSUACCAAAhAgAIiIAIZIgIICLAkZGEIAhglADIyAcQgIAOAAAAQAAAAAAAAACAAAAAAAAAAAAAAA== > N-(3-ethylphenyl)acetamide;N-ethylpropan-1-amine > N-(3-ethylphenyl)acetamide;N-ethyl-1-propanamine > N-(3-ethylphenyl)acetamide;N-ethylpropan-1-amine > N-(3-ethylphenyl)acetamide;N-ethylpropan-1-amine > N-(3-ethylphenyl)ethanamide;N-ethylpropan-1-amine > N-(3-ethylphenyl)acetamide;ethyl(propyl)amine > InChI=1S/C10H13NO.C5H13N/c1-3-9-5-4-6-10(7-9)11-8(2)12;1-3-5-6-4-2/h4-7H,3H2,1-2H3,(H,11,12);6H,3-5H2,1-2H3 > OZQIWLPALKVVLO-UHFFFAOYSA-N > 250.204513457 > C15H26N2O > 250.38 > CCCNCC.CCC1=CC(=CC=C1)NC(=O)C > CCCNCC.CCC1=CC(=CC=C1)NC(=O)C > 41.1 > 250.204513457 > 0 > 18 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 13 8 12 15 8 13 15 8 6 12 8 6 9 8 9 10 8 $$$$