N-[(2S)-2-[(2-Benzoylphenyl)Amino]-3-{4-[2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)Ethoxy]Phenyl}Propyl]Acetamide

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Properties Simple | Detailed

Formula C36H35N3O4
IUPAC Name n-[(2s)-2-(2-benzoylanilino)-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propyl]acetamide
Molecular Mass 573.681 g·mol−1
Heat of Formation -239.0 ± 16.7 kJ·mol−1
Dipole Moment 5.21 ± 1.08 D
Volume 706.05 Å 3
Surface Area 553.96 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy 2.27 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(2s)-2-[[2-(benzoyl)phenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propyl]acetamide
  • n-[(2s)-2-[[2-(benzoyl)phenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propyl]acetamide
  • n-[(2s)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-[(2-phenylcarbonylphenyl)amino]propyl]ethanamide
  • n-[(2s)-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-[[2-(oxo-phenylmethyl)phenyl]amino]propyl]acetamide
InChIKey WCJXONGEWJNZQV-PMERELPUSA-N
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