![N-[3-(acetylamino)phenyl]-2-methoxybenzamide](/api/spectrum/BWDo3zkw3LS/structure.png?h=300&w=458 "N-[3-(acetylamino)phenyl]-2-methoxybenzamide")
| SpectraBase Compound ID | KjVJ59gdEkY |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-11(19)17-12-6-5-7-13(10-12)18-16(20)14-8-3-4-9-15(14)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | GECAYOSQSVQYCM-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BWDo3zkw3LS |
|---|---|
| Name | N-[3-(Acetylamino)phenyl]-2-methoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.116092380 u |
| Formula | C16H16N2O3 |
| InChI | InChI=1S/C16H16N2O3/c1-11(19)17-12-6-5-7-13(10-12)18-16(20)14-8-3-4-9-15(14)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | GECAYOSQSVQYCM-UHFFFAOYSA-N |
| Molecular Weight | 284.315 g/mol |
| SMILES | N(C(C=1C(OC)=CC=CC1)=O)C=1C=C(NC(=O)C)C=CC1 |