2-Phenylpropionamide, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H11NO
Molecular Weight	149.1897
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=DOZZSWAOPDYVLH-SSDOTTSWSA-N

InChI=1S/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(-)-2-Phenylpropionylamide

Preferred Name

English

2-Phenylpropionamide, (R)-

Common Name

English

Benzeneacetamide, ?-methyl-, (?R)-

Systematic Name

English

2-Phenyl-propionamide, (R)-

Systematic Name

English

Benzeneacetamide, ?-methyl-, (R)

Systematic Name

English

Hydratropamide, (R)-(-)-

Systematic Name

English

(?R)-?-Methylbenzeneacetamide

Systematic Name

English

(R)-2-Phenyl-propionamide

Systematic Name

English

(2R)-2-Phenylpropanamide

Systematic Name

English

Code System Code Type Description

CAS

14182-57-1

Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025

PRIMARY

EPA CompTox

DTXSID50721617

Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025

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FDA UNII

3986355GWF

Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025

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PUBCHEM

12399234

Created by admin on Wed Apr 02 12:09:33 GMT 2025 , Edited by admin on Wed Apr 02 12:09:33 GMT 2025

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SUBSTANCE RECORD


					3986355GWF

2-Phenylpropionamide, (R)-