SpectraBase Spectrum ID |
G4HX4EiQAMX |
Name |
Benzeneacetamide, N,N'-1,3-propanediylbis- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O2 |
InChI |
InChI=1S/C19H22N2O2/c22-18(14-16-8-3-1-4-9-16)20-12-7-13-21-19(23)15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,22)(H,21,23) |
InChIKey |
SSRVKABZYRFQJT-UHFFFAOYSA-N |
Molecular Weight |
310.397 g/mol |
SMILES |
N(C(=O)Cc1ccccc1)CCCNC(=O)Cc1ccccc1 |
SPLASH |
splash10-00kf-9431000000-422fbdb96d585a082d75 |
Source of Spectrum |
JX-2015-2-1948 |
Synonyms |
N,N'-(propane-1,3-diyl)bis(2-phenylacetamide)
N,N'-propane-1,3-diylbis(2-phenylacetamide)
N-[3-[(1-oxo-2-phenylethyl)amino]propyl]-2-phenylacetamide
2-Phenyl-N-[3-(2-phenylethanoylamino)propyl]ethanamide |
Wiley ID |
1723557 |