| Formula |
C20H18N2O2 |
| IUPAC Name |
n-methyl-3-[[2-(2-naphthyl)acetyl]amino]benzamide |
| Molecular Mass |
318.369 g·mol−1 |
| Heat of Formation |
-112.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.35 ± 1.08 D |
| Volume |
383.86 Å 3 |
| Surface Area |
353.34 Å 2 |
| HOMO Energy |
-9.08 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-methyl-3-(2-naphthalen-2-ylethanoylamino)benzamide
- n-methyl-3-[(2-naphthalen-2-ylacetyl)amino]benzamide
- n-methyl-3-[[2-(2-naphthyl)-1-oxoethyl]amino]benzamide
- n-methyl-3-[[2-(2-naphthyl)acetyl]amino]benzamide
|
| InChIKey |
VQVCFYIDCWPSNE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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