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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2,2-Dimethoxyethyl)amino]-N-(2-phenylethyl)acetamide

SMILES

COC(CNCC(=O)NCCC1=CC=CC=C1)OC

InChI

InChIKey=KOMKLFDEPKFXBU-UHFFFAOYSA-N
InChI=1S/C14H22N2O3/c1-18-14(19-2)11-15-10-13(17)16-9-8-12-6-4-3-5-7-12/h3-7,14-15H,8-11H2,1-2H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(2,2-Dimethoxyethyl)amino]-N-(2-phenylethyl)acetamide
Systematic Name English
Acetamide, 2-[(2,2-dimethoxyethyl)amino]-N-(2-phenylethyl)-
Systematic Name English
2-((2,2-Dimethoxyethyl)amino)-N-phenethylacetamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00448569
Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023
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CAS
90142-14-6
Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023
PRIMARY
FDA UNII
YCR5VA6YAP
Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023
PRIMARY
PUBCHEM
10924680
Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023
PRIMARY