60360703 -OEChem-03282414572D 43 43 0 0 0 0 0 0 0999 V2000 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 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 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 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 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END > 60360703 > 1 > 317 > 3 > 0 > 7 > AAADceB6MAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAAAAAADATBmAYyBoMABACIAiFSEACCCAAgIAAIiAAOiMgNJiKEsRqEMCIkxhGKqYeAwBAOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > (E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide > (E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide > (E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide > (E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide > (E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide > (E)-N-butyl-3-(3,4-dimethoxyphenyl)-N-methyl-acrylamide > InChI=1S/C16H23NO3/c1-5-6-11-17(2)16(18)10-8-13-7-9-14(19-3)15(12-13)20-4/h7-10,12H,5-6,11H2,1-4H3/b10-8+ > VKQDONPAQLHSND-CSKARUKUSA-N > 3 > 277.16779360 > C16H23NO3 > 277.36 > CCCCN(C)C(=O)C=CC1=CC(=C(C=C1)OC)OC > CCCCN(C)C(=O)/C=C/C1=CC(=C(C=C1)OC)OC > 38.8 > 277.16779360 > 0 > 20 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 16 8 15 18 8 16 17 8 17 18 8 $$$$