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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLPHENYLACETAMIDE

SMILES

CNC(=O)CC1=CC=CC=C1

InChI

InChIKey=RKEXPBCMGJAOLM-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-10-9(11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
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 12:17:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:29 GMT 2023
Record UNII
QYG65AU9E6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLPHENYLACETAMIDE
Systematic Name English
NSC-54118
Code English
N-METHYL-2-PHENYLACETAMIDE
Systematic Name English
BENZENEACETAMIDE, N-METHYL-
Systematic Name English
N-METHYLBENZENEACETAMIDE
Systematic Name English
ACETAMIDE, N-METHYL-2-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
81274
Created by admin on Sat Dec 16 12:17:29 GMT 2023 , Edited by admin on Sat Dec 16 12:17:29 GMT 2023
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NSC
54118
Created by admin on Sat Dec 16 12:17:29 GMT 2023 , Edited by admin on Sat Dec 16 12:17:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-908-7
Created by admin on Sat Dec 16 12:17:29 GMT 2023 , Edited by admin on Sat Dec 16 12:17:29 GMT 2023
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CAS
6830-82-6
Created by admin on Sat Dec 16 12:17:29 GMT 2023 , Edited by admin on Sat Dec 16 12:17:29 GMT 2023
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FDA UNII
QYG65AU9E6
Created by admin on Sat Dec 16 12:17:29 GMT 2023 , Edited by admin on Sat Dec 16 12:17:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID8064484
Created by admin on Sat Dec 16 12:17:29 GMT 2023 , Edited by admin on Sat Dec 16 12:17:29 GMT 2023
PRIMARY