| SpectraBase Compound ID | IAhUHKcmAIC |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-3-12-19(14-15-8-5-4-6-9-15)18(20)16-10-7-11-17(13-16)21-2/h4-11,13H,3,12,14H2,1-2H3 |
| InChIKey | FCSRRAZQAWPDLN-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1C8NKFmdFU |
|---|---|
| Name | Benzamide, 3-methoxy-N-benzyl-N-propyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-3-12-19(14-15-8-5-4-6-9-15)18(20)16-10-7-11-17(13-16)21-2/h4-11,13H,3,12,14H2,1-2H3 |
| InChIKey | FCSRRAZQAWPDLN-UHFFFAOYSA-N |
| SMILES | C(N(CCC)CC1=CC=CC=C1)(=O)C=1C=C(OC)C=CC1 |