rel-N-((2R,4R)-4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

Catalog No. :
ACMGCQ723
CAS No. :
620170-78-7
Molecular Formula :
C19H21NO
Molecular Weight :
279.38

IUPAC Name:N-((2R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

rel-N-((2R,4R)-4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide structure diagram
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Product Information

Product Namerel-N-((2R,4R)-4-Phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide
IUPAC NameN-((2R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide
Molecular FormulaC19H21NO
Molecular Weight279.38
SMILESCCC(=O)N[C@H]1CC2=C(C=CC=C2)[C@@H](C2=CC=CC=C2)C1
InChI KeyRCYLUNPFECYGDW-FUHWJXTLSA-N
Synonymcis-4-Phenyl-2-propionamidotetralin;Propanamide, N-[(2R,4R)-1,2,3,4-tetrahydro-4-phenyl-2-naphthalenyl]-, rel-
CAS No.620170-78-7

Synthetic Route by SureRoute

1. ACMGCQ723 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACMGCQ723 route product structure diagram
    ACMGCQ723620170-78-7
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2. ACMGCQ723 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMGCQ723 route product structure diagram
    ACMGCQ723620170-78-7
Inquiry

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