168836 -OEChem-03282415592D 48 48 0 0 0 0 0 0 0999 V2000 7.7331 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END > 168836 > 1 > 294 > 3 > 2 > 9 > AAADceB6MAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQCAAADQTBmAYyBoLABgCIAiFSEACCCAAgIAAIiIEOjIgNJjKGsRuEcCtk1hGLuAe42NKOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > N-[(4-hydroxy-3-methoxy-phenyl)methyl]-7-methyl-octanamide > N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloctanamide > N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloctanamide > N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methyloctanamide > N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-7-methyl-octanamide > 7-methyl-N-vanillyl-caprylamide > InChI=1S/C17H27NO3/c1-13(2)7-5-4-6-8-17(20)18-12-14-9-10-15(19)16(11-14)21-3/h9-11,13,19H,4-8,12H2,1-3H3,(H,18,20) > VQEONGKQWIFHMN-UHFFFAOYSA-N > 3.9 > 293.19909372 > C17H27NO3 > 293.4 > CC(C)CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC > CC(C)CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC > 58.6 > 293.19909372 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 $$$$