N-{3-Acetyl-4-[(2R)-2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl}Butanamide

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Properties Simple | Detailed

Formula C18H28N2O4
IUPAC Name n-[3-acetyl-4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanamide
Molecular Mass 336.426 g·mol−1
Heat of Formation -759.9 ± 16.7 kJ·mol−1
Dipole Moment 6.43 ± 1.08 D
Volume 434.18 Å 3
Surface Area 361.48 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy 2.53 ± eV
Point Group Symmetry C1
Synonyms
  • butanamide, n-(3-acetyl-4-((2r)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-
  • n-[3-acetyl-4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanamide
  • n-[3-acetyl-4-[(2r)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]butyramide
  • n-[3-acetyl-4-[(2r)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
  • n-[3-ethanoyl-4-[(2r)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide
CAS Number(s)
  • 68107-81-3
InChIKey GOEMGAFJFRBGGG-OAHLLOKOSA-N
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