Formula |
C24H23N3O4 |
IUPAC Name |
3-[4-(hydroxycarbamoyl)phenyl]-n,n-dimethyl-5-[(4-methylbenzoyl)amino]benzamide |
Molecular Mass |
417.457 g·mol−1 |
Heat of Formation |
-304.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.90 ± 1.08 D |
Volume |
497.79 Å 3 |
Surface Area |
446.91 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
2.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[4-(hydroxycarbamoyl)phenyl]-n,n-dimethyl-5-[(4-methylbenzoyl)amino]benzamide
- 3-[4-(hydroxycarbamoyl)phenyl]-n,n-dimethyl-5-[(4-methylphenyl)carbonylamino]benzamide
- 3-[4-[(hydroxyamino)-oxomethyl]phenyl]-n,n-dimethyl-5-[[(4-methylphenyl)-oxomethyl]amino]benzamide
- 5-(4-methyl-benzoylamino)-biphenyl-3,4'-dicarboxylic acid 3-dimethylamide-4'-hydroxyamide
- cri
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InChIKey |
DOPFUKKMSDUVTQ-UHFFFAOYSA-N |
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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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