Formula |
C17H19NO2 |
IUPAC Name |
2-ethoxy-n-(p-tolylmethyl)benzamide |
Molecular Mass |
269.338 g·mol−1 |
Heat of Formation |
-236.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.34 ± 1.08 D |
Volume |
341.74 Å 3 |
Surface Area |
291.19 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-ethoxy-n-(p-methylbenzyl)benzamide
- 2-ethoxy-n-[(4-methylphenyl)methyl]benzamide
- ak-968/12120165
- benzamide, 2-ethoxy-n-((4-methylphenyl)methyl)-
- benzamide, 2-ethoxy-n-((4-methylphenyl)methyl)- (10ci)
- benzamide, 2-ethoxy-n-(p-methylbenzyl)-
- ivk/8070665
- n-p-methylbenzyl-o-ethoxybenzamide
- oprea1_766273
- rg-4
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CAS Number(s) |
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InChIKey |
MRMRZCUMKKNWSW-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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