N-Acetoxy-N-{4-[(3E)-4-(4-Hydroxyphenyl)-3-Hexen-3-Yl]Phenyl}Acetamide

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Properties Simple | Detailed

Formula C22H25NO4
IUPAC Name [n-acetyl-4-[(e)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]anilino] acetate
Molecular Mass 367.438 g·mol−1
Heat of Formation -484.2 ± 16.7 kJ·mol−1
Dipole Moment 5.82 ± 1.08 D
Volume 460.45 Å 3
Surface Area 387.74 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
Synonyms
  • [acetyl-[4-[(e)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]amino] acetate
  • [acetyl-[4-[(e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]amino] acetate
  • [ethanoyl-[4-[(e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]amino] ethanoate
  • acetic acid [acetyl-[4-[(e)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]amino] ester
  • n-acetoxy-4'-hydroxy-7,7'-diethyl-trans-n-4-stilbenylacetamide
CAS Number(s)
  • 52569-57-0
InChIKey CFYPJUZHBJZTPL-QURGRASLSA-N
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