SpectraBase Compound ID | ELdU0uI9HVa |
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InChI | InChI=1S/C28H31NO6/c1-3-33-28(31)35-24-13-9-21(10-14-24)12-16-27(30)29-18-17-22-11-15-25(32-2)26(19-22)34-20-23-7-5-4-6-8-23/h4-11,13-15,19H,3,12,16-18,20H2,1-2H3,(H,29,30) |
InChIKey | XVDLYTFYOUEPTK-UHFFFAOYSA-N |
Mol Weight | 477.56 g/mol |
Molecular Formula | C28H31NO6 |
Exact Mass | 477.215138 g/mol |
SpectraBase Spectrum ID | 5IcV4x9Ve6r |
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Name | N-[(3'-Benzyloxy)-4'-methoxyphenethyl]-[(p-(ethoxycarbonyl)oxyphenyl]-propanamide |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 477.215137716 u |
Formula | C28H31NO6 |
InChI | InChI=1S/C28H31NO6/c1-3-33-28(31)35-24-13-9-21(10-14-24)12-16-27(30)29-18-17-22-11-15-25(32-2)26(19-22)34-20-23-7-5-4-6-8-23/h4-11,13-15,19H,3,12,16-18,20H2,1-2H3,(H,29,30) |
InChIKey | XVDLYTFYOUEPTK-UHFFFAOYSA-N |
Molecular Weight | 477.557 g/mol |
SMILES | C(OC=1C=CC(=CC1)CCC(=O)NCCC1=CC(OCC2=CC=CC=C2)=C(C=C1)OC)(=O)OCC |