Formula |
C20H24N2O2 |
IUPAC Name |
2-phenyl-n-[4-[(2-phenylacetyl)amino]butyl]acetamide |
Molecular Mass |
324.417 g·mol−1 |
Heat of Formation |
-269.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.37 ± 1.08 D |
Volume |
437.79 Å 3 |
Surface Area |
346.33 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
0.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-phenyl-n-[4-(2-phenylethanoylamino)butyl]ethanamide
- 2-phenyl-n-[4-[(2-phenylacetyl)amino]butyl]acetamide
- aglaiduline
- n-[4-[(1-oxo-2-phenylethyl)amino]butyl]-2-phenylacetamide
|
InChIKey |
GYLIXRZGMBZSMD-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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