SpectraBase Spectrum ID |
DgNamhsG3Eg |
Name |
1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-hexadecyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
475.381415201 u |
Formula |
C33H49NO |
InChI |
InChI=1S/C33H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-34(28-29-22-17-15-18-23-29)33(35)32-27-31(32)30-24-19-16-20-25-30/h15-20,22-25,31-32H,2-14,21,26-28H2,1H3 |
InChIKey |
LNKIAJARTKJJHG-UHFFFAOYSA-N |
Molecular Weight |
475.761 g/mol |
SMILES |
C(N(CCCCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)C1C(C1)C1=CC=CC=C1 |