Formula |
C23H21NO4 |
IUPAC Name |
methyl 2-[(n-acetyl-2-phenoxy-anilino)methyl]benzoate |
Molecular Mass |
375.417 g·mol−1 |
Heat of Formation |
-405.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.88 ± 1.08 D |
Volume |
452.1 Å 3 |
Surface Area |
346.95 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[acetyl-[2-(phenoxy)phenyl]amino]methyl]benzoic acid methyl ester
- methyl 2-[[acetyl-[2-(phenoxy)phenyl]amino]methyl]benzoate
- methyl 2-[[ethanoyl-[2-(phenoxy)phenyl]amino]methyl]benzoate
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InChIKey |
GZMKOLSSUBETKL-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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