![N-{4-[acetyl(methyl)amino]phenyl}-3-methoxybenzamide](/api/spectrum/GOHsfCC7V3p/structure.png?h=300&w=458 "N-{4-[acetyl(methyl)amino]phenyl}-3-methoxybenzamide")
| SpectraBase Compound ID | 61rHcO8uEDH |
|---|---|
| InChI | InChI=1S/C17H18N2O3/c1-12(20)19(2)15-9-7-14(8-10-15)18-17(21)13-5-4-6-16(11-13)22-3/h4-11H,1-3H3,(H,18,21) |
| InChIKey | UYJQDNBQJRVSOU-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C17H18N2O3 |
| Exact Mass | 298.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GOHsfCC7V3p |
|---|---|
| Name | N-{4-[Acetyl(methyl)amino]phenyl}-3-methoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.131742445 u |
| Formula | C17H18N2O3 |
| InChI | InChI=1S/C17H18N2O3/c1-12(20)19(2)15-9-7-14(8-10-15)18-17(21)13-5-4-6-16(11-13)22-3/h4-11H,1-3H3,(H,18,21) |
| InChIKey | UYJQDNBQJRVSOU-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=C(OC)C=CC1)=O)C1=CC=C(N(C(=O)C)C)C=C1 |