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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15N3O2
Molecular Weight 233.2664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

COC1=C(NCCC#N)C=C(NC(C)=O)C=C1

InChI

InChIKey=OVTCINJDJPHUBX-UHFFFAOYSA-N
InChI=1S/C12H15N3O2/c1-9(16)15-10-4-5-12(17-2)11(8-10)14-7-3-6-13/h4-5,8,14H,3,7H2,1-2H3,(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide
Systematic Name English
5-Acetamido-N-(2-cyanoethyl)-2-methoxyaniline
Systematic Name English
Acetamide, N-[3-[(2-cyanoethyl)amino]-4-methoxyphenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
MM2UUN6CZ2
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
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CAS
26408-28-6
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-676-5
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
PUBCHEM
117790
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID6067208
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY