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
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)
| 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
Edited
Sat Dec 16 19:23:41 GMT 2023
by
admin
on
Sat Dec 16 19:23:41 GMT 2023
|
| Record UNII |
9MRJ4B44PH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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 |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
|
![Structure of 2,2′-Iminobis[N-(2-phenylethyl)acetamide] hydrochloride](/img/c39c9b92-6e2d-4bfe-9bdd-d4333ccb0d17.svg "Structure of 2,2′-Iminobis[N-(2-phenylethyl)acetamide] hydrochloride")