60414291 -OEChem-05052421092D 56 59 0 1 0 0 0 0 0999 V2000 5.4641 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 0.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -1.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 26 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 19 2 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END > 60414291 > 1 > 569 > 4 > 0 > 7 > AAADceB6OAAAAAAAAAAAAAAAGAAAAAAAAAA0YIAAAAAAAACRQAAAHgAAAAAADSzhmAYyBoMABACIAiFSEACCCAAgIAAIiAAOjMgNJyKEsRuGOCrlxhWKqYeQ4BwOIAABCAAAQABAAAIQAACAAAAAAAAAAA== > (E)-N-benzyl-N-(1-cyclopropylethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide > (E)-N-(1-cyclopropylethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)-2-propenamide > (E)-N-benzyl-N-(1-cyclopropylethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide > (E)-N-benzyl-N-(1-cyclopropylethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide > (E)-N-(1-cyclopropylethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(phenylmethyl)prop-2-enamide > (E)-N-benzyl-N-(1-cyclopropylethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide > InChI=1S/C24H27NO4/c1-17(20-9-10-20)25(16-18-6-4-3-5-7-18)23(26)11-8-19-14-21(27-2)24-22(15-19)28-12-13-29-24/h3-8,11,14-15,17,20H,9-10,12-13,16H2,1-2H3/b11-8+ > HSMJWXUHQRFBCE-DHZHZOJOSA-N > 4.2 > 393.19400834 > C24H27NO4 > 393.5 > CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4 > CC(C1CC1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4 > 48 > 393.19400834 > 0 > 29 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 8 13 16 8 15 18 8 16 19 8 18 21 8 19 21 8 20 22 8 20 23 8 22 24 8 23 26 8 24 25 8 25 26 8 9 10 3 $$$$