Formula |
C16H17NO3 |
IUPAC Name |
2-(4-benzyloxyphenyl)-n-hydroxy-n-methyl-acetamide |
Molecular Mass |
271.311 g·mol−1 |
Heat of Formation |
-219.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.44 ± 1.08 D |
Volume |
332.54 Å 3 |
Surface Area |
311.87 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-(benzyloxy)phenyl]-n-hydroxy-n-methyl-acetamide
- benzeneacetamide, n-hydroxy-n-methyl-4-(phenylmethoxy)-
- n-hydroxy-n-methyl-2-[4-(phenylmethoxy)phenyl]acetamide
- n-hydroxy-n-methyl-2-[4-(phenylmethoxy)phenyl]ethanamide
- rev 6866
- rg 6866
- rg-6866
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CAS Number(s) |
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InChIKey |
MYMPWMRYZURXNI-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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