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Benzamide, N-[8-(acetylamino)octyl]-N-(2-phenylethyl)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzamide, N-[8-(acetylamino)octyl]-N-(2-phenylethyl)-
SpectraBase Compound ID 75JfZuNBJCK
InChI InChI=1S/C25H34N2O2/c1-22(28)26-19-12-4-2-3-5-13-20-27(21-18-23-14-8-6-9-15-23)25(29)24-16-10-7-11-17-24/h6-11,14-17H,2-5,12-13,18-21H2,1H3,(H,26,28)
InChIKey ZYDGLVVTYUSGFD-UHFFFAOYSA-N
Mol Weight 394.6 g/mol
Molecular Formula C25H34N2O2
Exact Mass 394.262028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Sh8p4cp1Kt
Name Benzamide, N-[8-(acetylamino)octyl]-N-(2-phenylethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.262028341 u
Formula C25H34N2O2
InChI InChI=1S/C25H34N2O2/c1-22(28)26-19-12-4-2-3-5-13-20-27(21-18-23-14-8-6-9-15-23)25(29)24-16-10-7-11-17-24/h6-11,14-17H,2-5,12-13,18-21H2,1H3,(H,26,28)
InChIKey ZYDGLVVTYUSGFD-UHFFFAOYSA-N
Molecular Weight 394.559 g/mol
SMILES C(N(CCC=1C=CC=CC1)CCCCCCCCNC(=O)C)(=O)C=1C=CC=CC1