![N-[3-(acetylamino)phenyl]-2-methylbenzamide](/api/spectrum/GQkVEorY3S5/structure.png?h=300&w=458 "N-[3-(acetylamino)phenyl]-2-methylbenzamide")
| SpectraBase Compound ID | moajSGlr05 |
|---|---|
| InChI | InChI=1S/C16H16N2O2/c1-11-6-3-4-9-15(11)16(20)18-14-8-5-7-13(10-14)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | PVNTUGOUCNXQPW-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C16H16N2O2 |
| Exact Mass | 268.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQkVEorY3S5 |
|---|---|
| Name | N-[3-(Acetylamino)phenyl]-2-methylbenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.121177761 u |
| Formula | C16H16N2O2 |
| InChI | InChI=1S/C16H16N2O2/c1-11-6-3-4-9-15(11)16(20)18-14-8-5-7-13(10-14)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | PVNTUGOUCNXQPW-UHFFFAOYSA-N |
| Molecular Weight | 268.316 g/mol |
| SMILES | N(C(C1=C(C)C=CC=C1)=O)C=1C=C(NC(=O)C)C=CC1 |