Formula |
C28H29NO4 |
IUPAC Name |
(z)-3-[3-[2-[methyl(2-phenylethyl)amino]-2-oxo-ethyl]-5-(phenylmethoxy)phenyl]but-2-enoate |
Molecular Mass |
443.534 g·mol−1 |
Heat of Formation |
240.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.01 ± 1.08 D |
Volume |
551.32 Å 3 |
Surface Area |
428.71 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (z)-3-[3-(benzyloxy)-5-[2-keto-2-(methyl-(2-phenylethyl)amino)ethyl]phenyl]but-2-enoic acid
- (z)-3-[3-[2-(methyl-(2-phenylethyl)amino)-2-oxo-ethyl]-5-(phenylmethoxy)phenyl]but-2-enoic acid
- (z)-3-[3-[2-(methyl-(2-phenylethyl)amino)-2-oxoethyl]-5-(phenylmethoxy)phenyl]but-2-enoic acid
- 2-butenoic acid, 3-(3-(2-(methyl(2-phenylethyl)amino)-2-oxoethyl)-5-(phenylmethoxy)phenyl)-, (z)-
- 5-(2-(methyl(2-phenethyl)amino)-2-oxoethyl)-2-(benzyloxy)cinnamic acid
- mpob-cinnamic acid
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CAS Number(s) |
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InChIKey |
OZIZIDNVWOMCNY-QNGOZBTKSA-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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