Formula |
C18H19NO4 |
IUPAC Name |
(e)-3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide |
Molecular Mass |
313.348 g·mol−1 |
Heat of Formation |
-482.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.46 ± 1.08 D |
Volume |
381.49 Å 3 |
Surface Area |
347.76 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2,3)trans-n-(p-hydroxyphenethyl)ferulamide
- (2e)-3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- (e)-3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxy-phenyl)-ethyl]-acrylamide
- (e)-3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxyphenyl)ethyl]acrylamide
- (e)-3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- (e)-3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- 2-propenamide, 3-(4-hydroxy-3-methoxyphenyl)-n-(2-(4-hydroxyphenyl)ethyl)-
- 3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxyphenyl)ethyl]acrylamide
- 3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- 3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- acon1_001233
- feruloyltyramine
- megxp0_000693
- moupinamide
- n-feruloyltyramine
- n-trans-feruloyltyramine
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CAS Number(s) |
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InChIKey |
NPNNKDMSXVRADT-WEVVVXLNSA-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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