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Substance Name: 2-Phenylbutyramide, (-)-
RN: 74042-63-0
UNII: J68OM68AHC
InChIKey: UNFGQCCHVMMMRF-SECBINFHSA-N

Molecular Formula

  • C10-H13-N-O

Molecular Weight

  • 163.2187
 
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Names and Synonyms

Name of Substance

  • 2-Phenylbutyramide, (-)-

Synonyms

  • (R)-2-Phenylbutyramide
  • 2-Phenylbutyramide, (-)-
  • Benzeneacetamide, alpha-ethyl-, (alphaR)-
  • Benzeneacetamide, alpha-ethyl-, (R)-
  • UNII-J68OM68AHC

Registry Numbers

CAS Registry Number

  • 74042-63-0

FDA UNII

  • J68OM68AHC

System Generated Number

  • 0074042630

Structure Descriptors

InChI

1S/C10H13NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,11,12)/t9-/m1/s1

InChIKey

UNFGQCCHVMMMRF-SECBINFHSA-N

Smiles

CC[C@H](c1ccccc1)C(=O)N