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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLBUTYRAMIDE, (-)-

SMILES

CC[C@@H](C(N)=O)C1=CC=CC=C1

InChI

InChIKey=UNFGQCCHVMMMRF-SECBINFHSA-N
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

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:59:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:23 GMT 2023
Record UNII
J68OM68AHC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYLBUTYRAMIDE, (-)-
Systematic Name English
BENZENEACETAMIDE, .ALPHA.-ETHYL-, (.ALPHA.R)-
Systematic Name English
(R)-2-PHENYLBUTYRAMIDE
Systematic Name English
BENZENEACETAMIDE, .ALPHA.-ETHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
J68OM68AHC
Created by admin on Sat Dec 16 09:59:23 GMT 2023 , Edited by admin on Sat Dec 16 09:59:23 GMT 2023
PRIMARY
PUBCHEM
853457
Created by admin on Sat Dec 16 09:59:23 GMT 2023 , Edited by admin on Sat Dec 16 09:59:23 GMT 2023
PRIMARY
CAS
74042-63-0
Created by admin on Sat Dec 16 09:59:23 GMT 2023 , Edited by admin on Sat Dec 16 09:59:23 GMT 2023
PRIMARY