Formula |
C18H20N2O3 |
IUPAC Name |
(2r)-n-[4-(hydroxycarbamoyl)phenyl]-3-methyl-2-phenyl-butanamide |
Molecular Mass |
312.363 g·mol−1 |
Heat of Formation |
-272.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.75 ± 1.08 D |
Volume |
384.6 Å 3 |
Surface Area |
341.72 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-n-[4-(hydroxycarbamoyl)phenyl]-3-methyl-2-phenyl-butanamide
- (2r)-n-[4-(hydroxycarbamoyl)phenyl]-3-methyl-2-phenyl-butyramide
- (2r)-n-[4-[(hydroxyamino)-oxomethyl]phenyl]-3-methyl-2-phenylbutanamide
- n-hydroxy-4-[[(2r)-3-methyl-2-phenyl-butanoyl]amino]benzamide
- n-hydroxy-4-[[(2r)-3-methyl-2-phenylbutanoyl]amino]benzamide
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InChIKey |
LAMIXXKAWNLXOC-MRXNPFEDSA-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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