Aglanthin

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Properties Simple | Detailed

Formula C20H24N2O2
IUPAC Name 2-phenyl-n-[4-[(2-phenylacetyl)amino]butyl]acetamide
Molecular Mass 324.417 g·mol−1
Heat of Formation -269.5 ± 16.7 kJ·mol−1
Dipole Moment 2.37 ± 1.08 D
Volume 437.79 Å 3
Surface Area 346.33 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 0.20 ± eV
Point Group Symmetry C1
Synonyms
  • 2-phenyl-n-[4-(2-phenylethanoylamino)butyl]ethanamide
  • 2-phenyl-n-[4-[(2-phenylacetyl)amino]butyl]acetamide
  • aglaiduline
  • n-[4-[(1-oxo-2-phenylethyl)amino]butyl]-2-phenylacetamide
InChIKey GYLIXRZGMBZSMD-UHFFFAOYSA-N
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