SpectraBase Compound ID | J7jePQgnjEl |
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InChI | InChI=1S/C19H28N2O3/c1-3-4-8-13-21-14-9-7-11-16(19(21)23)20-18(22)15-10-5-6-12-17(15)24-2/h5-6,10,12,16H,3-4,7-9,11,13-14H2,1-2H3,(H,20,22) |
InChIKey | XSYGNPNIFGGPIE-UHFFFAOYSA-N |
Mol Weight | 332.44 g/mol |
Molecular Formula | C19H28N2O3 |
Exact Mass | 332.209993 g/mol |
SpectraBase Spectrum ID | hgVsxD7FcM |
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Name | 2-Methoxy-N-(2-oxo-1-pentylazepan-3-yl)benzamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 332.209992767 u |
Formula | C19H28N2O3 |
InChI | InChI=1S/C19H28N2O3/c1-3-4-8-13-21-14-9-7-11-16(19(21)23)20-18(22)15-10-5-6-12-17(15)24-2/h5-6,10,12,16H,3-4,7-9,11,13-14H2,1-2H3,(H,20,22) |
InChIKey | XSYGNPNIFGGPIE-UHFFFAOYSA-N |
Molecular Weight | 332.444 g/mol |
SMILES | C(C1=C(C=CC=C1)OC)(=O)NC1C(N(CCCC1)CCCCC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95068 |