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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethyl-2-phenylacetamide

SMILES

CN(C)C(=O)CC1=CC=CC=C1

InChI

InChIKey=FHVMATOIMUHQRC-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-11(2)10(12)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:55:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:10 GMT 2023
Record UNII
XSG27XD6F9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Dimethyl-2-phenylacetamide
Systematic Name English
Phenyl-N,N-dimethylacetamide
Systematic Name English
ACETAMIDE, N,N-DIMETHYL-2-PHENYL-
Systematic Name English
N,N-Dimethyl-α-phenylacetamide
Systematic Name English
NSC-406499
Code English
Benzeneacetamide, N,N-dimethyl-
Systematic Name English
N,N-Dimethylphenylacetamide
Systematic Name English
N,N-Dimethylbenzeneacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
XSG27XD6F9
Created by admin on Sat Dec 16 12:55:10 GMT 2023 , Edited by admin on Sat Dec 16 12:55:10 GMT 2023
PRIMARY
CAS
18925-69-4
Created by admin on Sat Dec 16 12:55:10 GMT 2023 , Edited by admin on Sat Dec 16 12:55:10 GMT 2023
PRIMARY
PUBCHEM
87853
Created by admin on Sat Dec 16 12:55:10 GMT 2023 , Edited by admin on Sat Dec 16 12:55:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID10172328
Created by admin on Sat Dec 16 12:55:10 GMT 2023 , Edited by admin on Sat Dec 16 12:55:10 GMT 2023
PRIMARY
NSC
406499
Created by admin on Sat Dec 16 12:55:10 GMT 2023 , Edited by admin on Sat Dec 16 12:55:10 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT