| Formula |
C18H20N2O2 |
| IUPAC Name |
n-[4-(4-acetamido-3-methyl-phenyl)-2-methyl-phenyl]acetamide |
| Molecular Mass |
296.364 g·mol−1 |
| Heat of Formation |
-300.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.29 ± 1.08 D |
| Volume |
368.54 Å 3 |
| Surface Area |
340.86 Å 2 |
| HOMO Energy |
-8.36 ± 0.55 eV |
| LUMO Energy |
2.88 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- bas 00132860
- n-(4'-acetylamino-3,3'-dimethyl-biphenyl-4-yl)-acetamide
- n-[4-(4-acetamido-3-methyl-phenyl)-2-methyl-phenyl]acetamide
- n-[4-(4-acetamido-3-methyl-phenyl)-2-methyl-phenyl]ethanamide
- n-[4-(4-acetamido-3-methylphenyl)-2-methylphenyl]acetamide
- oprea1_143772
- oprea1_708841
|
| InChIKey |
YYWOGMJTPSCQAN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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