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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O
Molecular Weight 174.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(CYANOMETHYL)PHENYL)ACETAMIDE

SMILES

CC(=O)NC1=CC=CC=C1CC#N

InChI

InChIKey=JBFOBBGWDSHIHK-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-8(13)12-10-5-3-2-4-9(10)6-7-11/h2-5H,6H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2O
Molecular Weight 174.1992
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 12:32:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:18 GMT 2023
Record UNII
F8G3ZK9YTP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(CYANOMETHYL)PHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-(CYANOMETHYL)PHENYL)-
Systematic Name English
(2-ACETYLAMINO-PHENYL)-ACETONITRILE
Systematic Name English
Code System Code Type Description
CAS
36268-59-4
Created by admin on Sat Dec 16 12:32:18 GMT 2023 , Edited by admin on Sat Dec 16 12:32:18 GMT 2023
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EPA CompTox
DTXSID6067961
Created by admin on Sat Dec 16 12:32:18 GMT 2023 , Edited by admin on Sat Dec 16 12:32:18 GMT 2023
PRIMARY
PUBCHEM
118934
Created by admin on Sat Dec 16 12:32:18 GMT 2023 , Edited by admin on Sat Dec 16 12:32:18 GMT 2023
PRIMARY
FDA UNII
F8G3ZK9YTP
Created by admin on Sat Dec 16 12:32:18 GMT 2023 , Edited by admin on Sat Dec 16 12:32:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-941-3
Created by admin on Sat Dec 16 12:32:18 GMT 2023 , Edited by admin on Sat Dec 16 12:32:18 GMT 2023
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