Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.3269 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(NC(=O)C2=CC(N)=C(C)C=C2)C=C1
InChI
InChIKey=RUEOLHBWSOMCKM-UHFFFAOYSA-N
InChI=1S/C16H18N2O/c1-10-4-7-15(12(3)8-10)18-16(19)13-6-5-11(2)14(17)9-13/h4-9H,17H2,1-3H3,(H,18,19)
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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228-877-7
Created by
admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
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DTXSID70213105
Created by
admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
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6370-19-0
Created by
admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
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80734
Created by
admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
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8SZ9GM4V5E
Created by
admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
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68262
Created by
admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
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76544
Created by
admin on Sat Dec 16 20:11:30 GMT 2023 , Edited by admin on Sat Dec 16 20:11:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
