SpectraBase Spectrum ID |
AcpRXfHSoBR |
Name |
1-Cyclopropanecarboxamide, 2-phenyl, N-methyl-N-dodecyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
343.287514814 u |
Formula |
C23H37NO |
InChI |
InChI=1S/C23H37NO/c1-3-4-5-6-7-8-9-10-11-15-18-24(2)23(25)22-19-21(22)20-16-13-12-14-17-20/h12-14,16-17,21-22H,3-11,15,18-19H2,1-2H3 |
InChIKey |
BTUINNADRRHEMS-UHFFFAOYSA-N |
Molecular Weight |
343.555 g/mol |
SMILES |
C(=O)(N(C)CCCCCCCCCCCC)C1CC1C=1C=CC=CC1 |