Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N2O2 |
| Molecular Weight | 334.4116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(NC(=O)NC2=C3C=CC=CC3=CC=C2)=C(C)C=C1O
InChI
InChIKey=MPLDEKGOOJUJBT-UHFFFAOYSA-N
InChI=1S/C21H22N2O2/c1-13(2)17-12-19(14(3)11-20(17)24)23-21(25)22-18-10-6-8-15-7-4-5-9-16(15)18/h4-13,24H,1-3H3,(H2,22,23,25)
| Molecular Formula | C21H22N2O2 |
| Molecular Weight | 334.4116 |
| 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
Tue Apr 01 20:11:23 GMT 2025
by
admin
on
Tue Apr 01 20:11:23 GMT 2025
|
| Record UNII |
5DRM2M95C9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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32673
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6321-09-1
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233722
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DTXSID50212575
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admin on Tue Apr 01 20:11:23 GMT 2025 , Edited by admin on Tue Apr 01 20:11:23 GMT 2025
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5DRM2M95C9
Created by
admin on Tue Apr 01 20:11:23 GMT 2025 , Edited by admin on Tue Apr 01 20:11:23 GMT 2025
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PRIMARY |