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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N3O2
Molecular Weight 273.3303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-((2-CYANOETHYL)ALLYLAMINO)-4-METHOXYPHENYL)ACETAMIDE

SMILES

COC1=C(C=C(NC(C)=O)C=C1)N(CCC#N)CC=C

InChI

InChIKey=KMMWJCUYQJFHNH-UHFFFAOYSA-N
InChI=1S/C15H19N3O2/c1-4-9-18(10-5-8-16)14-11-13(17-12(2)19)6-7-15(14)20-3/h4,6-7,11H,1,5,9-10H2,2-3H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C15H19N3O2
Molecular Weight 273.3303
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 12:28:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:01 GMT 2023
Record UNII
6Z5MH6AZ4W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-((2-CYANOETHYL)ALLYLAMINO)-4-METHOXYPHENYL)ACETAMIDE
Systematic Name English
3-((BETA-CYANOETHYL)ALLYLAMINO)-4-METHOXYACETANILIDE
Common Name English
ACETAMIDE, N-(3-((2-CYANOETHYL)-2-PROPENYLAMINO)-4-METHOXYPHENYL)-
Systematic Name English
ACETAMIDE, N-(3-((2-CYANOETHYL)-2-PROPEN-1-YLAMINO)-4-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
264-969-3
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
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EPA CompTox
DTXSID9070115
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
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FDA UNII
6Z5MH6AZ4W
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
PRIMARY
PUBCHEM
116641
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
PRIMARY
CAS
64611-87-6
Created by admin on Sat Dec 16 12:28:01 GMT 2023 , Edited by admin on Sat Dec 16 12:28:01 GMT 2023
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