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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N3O2.ClH
Molecular Weight 375.892
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] hydrochloride

SMILES

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

InChI

InChIKey=PYJZPMNVZRLYFM-UHFFFAOYSA-N
InChI=1S/C20H25N3O2.ClH/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);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H25N3O2
Molecular Weight 339.4314
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 19:23:11 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:11 GMT 2023
Record UNII
Z6K92SK3ET
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-Iminobis[N-(2-phenylethyl)acetamide] hydrochloride
Systematic Name English
Acetamide, α,α′-iminobis[N-phenethyl-, -HCl
Systematic Name English
Code System Code Type Description
PUBCHEM
166177276
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
FDA UNII
Z6K92SK3ET
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
CAS
860746-54-9
Created by admin on Sat Dec 16 19:23:11 GMT 2023 , Edited by admin on Sat Dec 16 19:23:11 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE