| SpectraBase Compound ID | FlfWagdWCNy |
|---|---|
| InChI | InChI=1S/C20H25NO2/c1-3-4-15-21(16-14-17-8-6-5-7-9-17)20(22)18-10-12-19(23-2)13-11-18/h5-13H,3-4,14-16H2,1-2H3 |
| InChIKey | NZZBRWMBWLULOO-UHFFFAOYSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C20H25NO2 |
| Exact Mass | 311.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 81pVznTUbsg |
|---|---|
| Name | Benzamide, 4-methoxy-N-(2-phenylethyl)-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.188529047 u |
| Formula | C20H25NO2 |
| InChI | InChI=1S/C20H25NO2/c1-3-4-15-21(16-14-17-8-6-5-7-9-17)20(22)18-10-12-19(23-2)13-11-18/h5-13H,3-4,14-16H2,1-2H3 |
| InChIKey | NZZBRWMBWLULOO-UHFFFAOYSA-N |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(=CC1)OC)CCCC |