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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3O2
Molecular Weight 247.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide

SMILES

COC1=CC=C(NC(C)=O)C=C1N(C)CCC#N

InChI

InChIKey=YQSUXMCLIUGHKF-UHFFFAOYSA-N
InChI=1S/C13H17N3O2/c1-10(17)15-11-5-6-13(18-3)12(9-11)16(2)8-4-7-14/h5-6,9H,4,8H2,1-3H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C13H17N3O2
Molecular Weight 247.293
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 12:27:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:41 GMT 2023
Record UNII
7J6FMJ742T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[3-[(2-Cyanoethyl)methylamino]-4-methoxyphenyl]acetamide
Systematic Name English
Acetamide, N-[3-[(2-cyanoethyl)methylamino]-4-methoxyphenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
106199
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID2070891
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-872-4
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
FDA UNII
7J6FMJ742T
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
CAS
67940-00-5
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY