70437171 -OEChem-05072400412D 63 65 0 0 0 0 0 0 0999 V2000 5.4641 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2500 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 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 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 2.8660 -0.2500 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 -3.2500 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 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 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 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2500 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 4.5981 2.7500 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 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7500 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 4.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 23 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 20 22 2 0 0 0 0 20 54 1 0 0 0 0 21 24 2 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END > 70437171 > 1 > 410 > 1 > 1 > 6 > AAADcfB6IAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABAAAAHgAQAAAADQiBmAAywILAAACIAiVSUACCAAAhAgAIiAAAZIgIICLAkZGEIAhglADIyAcQgMAOiAAAAAAAAACQAAAAAAAAAAAAAAAAAA== > N-[4-[4-(4-butylcyclohexyl)cyclohexyl]phenyl]acetamide > N-[4-[4-(4-butylcyclohexyl)cyclohexyl]phenyl]acetamide > N-[4-[4-(4-butylcyclohexyl)cyclohexyl]phenyl]acetamide > N-[4-[4-(4-butylcyclohexyl)cyclohexyl]phenyl]acetamide > N-[4-[4-(4-butylcyclohexyl)cyclohexyl]phenyl]ethanamide > N-[4-[4-(4-butylcyclohexyl)cyclohexyl]phenyl]acetamide > InChI=1S/C24H37NO/c1-3-4-5-19-6-8-20(9-7-19)21-10-12-22(13-11-21)23-14-16-24(17-15-23)25-18(2)26/h14-17,19-22H,3-13H2,1-2H3,(H,25,26) > MXAWAHDMXGPLBJ-UHFFFAOYSA-N > 8 > 355.287514804 > C24H37NO > 355.6 > CCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)NC(=O)C > CCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)NC(=O)C > 29.1 > 355.287514804 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 19 8 16 20 8 19 21 8 20 22 8 21 24 8 22 24 8 $$$$