![N-[4-(acetylamino)phenyl]-3,4-dimethoxybenzamide](/api/spectrum/KgErvyEnSM0/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-3,4-dimethoxybenzamide")
| SpectraBase Compound ID | L5XDjifZLDn |
|---|---|
| InChI | InChI=1S/C17H18N2O4/c1-11(20)18-13-5-7-14(8-6-13)19-17(21)12-4-9-15(22-2)16(10-12)23-3/h4-10H,1-3H3,(H,18,20)(H,19,21) |
| InChIKey | HBCBLCXSQDIKHJ-UHFFFAOYSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C17H18N2O4 |
| Exact Mass | 314.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgErvyEnSM0 |
|---|---|
| Name | N-[4-(Acetylamino)phenyl]-3,4-dimethoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.126657064 u |
| Formula | C17H18N2O4 |
| InChI | InChI=1S/C17H18N2O4/c1-11(20)18-13-5-7-14(8-6-13)19-17(21)12-4-9-15(22-2)16(10-12)23-3/h4-10H,1-3H3,(H,18,20)(H,19,21) |
| InChIKey | HBCBLCXSQDIKHJ-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC(OC)=C(C=C1)OC)=O)C=1C=CC(NC(=O)C)=CC1 |