Formula |
C30H29N3O3 |
IUPAC Name |
2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-n-[2-(3-pyridyl)ethyl]benzamide |
Molecular Mass |
479.570 g·mol−1 |
Heat of Formation |
-159.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.08 ± 1.08 D |
Volume |
607.79 Å 3 |
Surface Area |
480.05 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-n-(2-pyridin-3-ylethyl)benzamide
- 2-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-n-[2-(3-pyridyl)ethyl]benzamide
- 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-n-(2-pyridin-3-ylethyl)benzamide
- 2-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-n-[2-(3-pyridyl)ethyl]benzamide
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InChIKey |
CHDSRMIDIQABTP-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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