U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N3O2
Molecular Weight 339.4314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

O=C(CNCC(=O)NCCC1=CC=CC=C1)NCCC2=CC=CC=C2

InChI

InChIKey=TWLXONRLNCDIDD-UHFFFAOYSA-N
InChI=1S/C20H25N3O2/c24-19(22-13-11-17-7-3-1-4-8-17)15-21-16-20(25)23-14-12-18-9-5-2-6-10-18/h1-10,21H,11-16H2,(H,22,24)(H,23,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2′-Iminobis[N-(2-phenylethyl)acetamide]
Systematic Name English
Acetamide, 2,2′-iminobis[N-(2-phenylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
166177277
Created by admin on Sat Dec 16 19:23:41 GMT 2023 , Edited by admin on Sat Dec 16 19:23:41 GMT 2023
PRIMARY
CAS
860746-55-0
Created by admin on Sat Dec 16 19:23:41 GMT 2023 , Edited by admin on Sat Dec 16 19:23:41 GMT 2023
PRIMARY
FDA UNII
9MRJ4B44PH
Created by admin on Sat Dec 16 19:23:41 GMT 2023 , Edited by admin on Sat Dec 16 19:23:41 GMT 2023
PRIMARY