Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N2O3 |
| Molecular Weight | 300.3523 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(N)=C(OCC)C=C1NC(=O)C2=CC=CC=C2
InChI
InChIKey=CNXZLZNEIYFZGU-UHFFFAOYSA-N
InChI=1S/C17H20N2O3/c1-3-21-15-11-14(16(22-4-2)10-13(15)18)19-17(20)12-8-6-5-7-9-12/h5-11H,3-4,18H2,1-2H3,(H,19,20)
| Molecular Formula | C17H20N2O3 |
| Molecular Weight | 300.3523 |
| 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 16:24:21 GMT 2025
by
admin
on
Tue Apr 01 16:24:21 GMT 2025
|
| Record UNII |
9FB70C7GDI
|
| Record Status |
Validated (UNII)
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| Record Version |
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67108
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9FB70C7GDI
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admin on Tue Apr 01 16:24:21 GMT 2025 , Edited by admin on Tue Apr 01 16:24:21 GMT 2025
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