Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H16N2O |
| Molecular Weight | 264.3217 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(=O)C(C#N)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=DZBBLJWSVLNSSO-UHFFFAOYSA-N
InChI=1S/C17H16N2O/c1-19(15-10-6-3-7-11-15)13-17(20)16(12-18)14-8-4-2-5-9-14/h2-11,16H,13H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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51983
Created by
admin on Tue Apr 01 20:13:03 GMT 2025 , Edited by admin on Tue Apr 01 20:13:03 GMT 2025
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ZA2ZX2ZAN5
Created by
admin on Tue Apr 01 20:13:03 GMT 2025 , Edited by admin on Tue Apr 01 20:13:03 GMT 2025
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103388
Created by
admin on Tue Apr 01 20:13:03 GMT 2025 , Edited by admin on Tue Apr 01 20:13:03 GMT 2025
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73663-78-2
Created by
admin on Tue Apr 01 20:13:03 GMT 2025 , Edited by admin on Tue Apr 01 20:13:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of ?-[2-(Methylphenylamino)acetyl]benzeneacetonitrile](/img/b1d7270e-4a84-4e2d-9875-2b9dbb00d58a.svg "Structure of ?-[2-(Methylphenylamino)acetyl]benzeneacetonitrile")