Formula |
C20H24N2O3 |
IUPAC Name |
n-[(1s)-2-(butylamino)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide |
Molecular Mass |
340.416 g·mol−1 |
Heat of Formation |
-437.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.08 ± 1.08 D |
Volume |
435.55 Å 3 |
Surface Area |
381.22 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
-0.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- benzenepropanamide, alpha-(benzoylamino)-n-butyl-4-hydroxy-, (s)-
- n-[(1s)-2-butylamino-1-(4-hydroxybenzyl)-2-keto-ethyl]benzamide
- n-[(1s)-2-butylamino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]benzamide
- n-[(1s)-2-butylamino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]benzamide
- n-[(2s)-1-butylamino-3-(4-hydroxyphenyl)-1-oxo-propan-2-yl]benzamide
- n-[(2s)-1-butylamino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide
- n-benzoyltyrosine butylamide
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CAS Number(s) |
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InChIKey |
FBQIPWVDKIXRLF-SFHVURJKSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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