| SpectraBase Spectrum ID |
IMQMe3gXFw7 |
| Name |
Propanediamide, N,N''-1,8-octanediylbis[N'-heptyl-N'-methyl- |
| Alternate Name(s) |
N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-1,3-dioxopropyl]amino]octyl]-N'-methylpropanediamide
N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-keto-propanoyl]amino]octyl]-N'-methyl-malonamide
N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxidanylidene-propanoyl]amino]octyl]-N'-methyl-propanediamide
N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxo-propanoyl]amino]octyl]-N'-methyl-propanediamide |
| CAS Registry Number |
119110-38-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H58N4O4 |
| InChI |
InChI=1S/C30H58N4O4/c1-5-7-9-15-19-23-33(3)29(37)25-27(35)31-21-17-13-11-12-14-18-22-32-28(36)26-30(38)34(4)24-20-16-10-8-6-2/h5-26H2,1-4H3,(H,31,35)(H,32,36) |
| InChIKey |
MXMJPDBVBJZBCA-UHFFFAOYSA-N |
| Molecular Weight |
538.818 g/mol |
| SMILES |
N(CCCCCCCCNC(=O)CC(=O)N(CCCCCCC)C)C(=O)CC(=O)N(CCCCCCC)C |
| SPLASH |
splash10-052f-9421000000-b9c001f0a076746e8c9e |
| Wiley ID |
1486545 |
