| SpectraBase Compound ID | CbOUYhGvFeR |
|---|---|
| InChI | InChI=1S/C22H24N2O4/c1-27-18-11-9-16(10-12-18)14-20(22(26)23-15-19-8-5-13-28-19)24-21(25)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3,(H,23,26)(H,24,25)/b20-14- |
| InChIKey | DILBYBNSGKXCFZ-ZHZULCJRSA-N |
| Mol Weight | 380.44 g/mol |
| Molecular Formula | C22H24N2O4 |
| Exact Mass | 380.173607 g/mol |
| SpectraBase Spectrum ID | 89W7Yr9BtlM |
|---|---|
| Name | N-((Z)-2-(4-Methoxyphenyl)-1-{[(tetrahydro-2-furanylmethyl)amino]carbonyl}ethenyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 380.173607257 u |
| Formula | C22H24N2O4 |
| InChI | InChI=1S/C22H24N2O4/c1-27-18-11-9-16(10-12-18)14-20(22(26)23-15-19-8-5-13-28-19)24-21(25)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,19H,5,8,13,15H2,1H3,(H,23,26)(H,24,25)/b20-14- |
| InChIKey | DILBYBNSGKXCFZ-ZHZULCJRSA-N |
| Molecular Weight | 380.444 g/mol |
| SMILES | N(\C(C(NCC1OCCC1)=O)=C/C=1C=CC(=CC1)OC)C(=O)C=1C=CC=CC1 |