| SpectraBase Spectrum ID |
J3no74fbJOj |
| Name |
2-Propenamide, N-[4-(acetylmethylamino)butyl]-3-(3,4-dimethoxyphenyl)-N-methyl- |
| Alternate Name(s) |
(2E)-N-{4-[acetyl(methyl)amino]butyl}-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide
N-(O,O'-dimethylcaffeoyl)-N'-acetyl-N,N'-dimethyl putrescine
(E)-N-[4-[acetyl(methyl)amino]butyl]-3-(3,4-dimethoxyphenyl)-N-methyl-2-propenamide
(E)-N-[4-[acetyl(methyl)amino]butyl]-3-(3,4-dimethoxyphenyl)-N-methylprop-2-enamide
(E)-N-[4-[acetyl(methyl)amino]butyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide
(E)-3-(3,4-dimethoxyphenyl)-N-[4-[ethanoyl(methyl)amino]butyl]-N-methyl-prop-2-enamide |
| CAS Registry Number |
55760-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O4 |
| InChI |
InChI=1S/C19H28N2O4/c1-15(22)20(2)12-6-7-13-21(3)19(23)11-9-16-8-10-17(24-4)18(14-16)25-5/h8-11,14H,6-7,12-13H2,1-5H3/b11-9+ |
| InChIKey |
VDALGFDSVDNXQT-PKNBQFBNSA-N |
| Molecular Weight |
348.443 g/mol |
| SMILES |
C(\C=C\c1cc(OC)c(cc1)OC)(N(CCCCN(C(=O)C)C)C)=O |
| SPLASH |
splash10-052f-4900000000-890bc7cb6dceb23e56b2 |
| Source of Spectrum |
KO-1-46-1316 |
| Wiley ID |
1340607 |
![2-Propenamide, N-[4-(acetylmethylamino)butyl]-3-(3,4-dimethoxyphenyl)-N-methyl-](/api/spectrum/J3no74fbJOj/structure.png?h=300&w=458 "2-Propenamide, N-[4-(acetylmethylamino)butyl]-3-(3,4-dimethoxyphenyl)-N-methyl-")
