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2-{4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)acetamide

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2-{4-[(cyclooctylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 8fmn20PEJRg
InChI InChI=1S/C26H36N2O4/c1-3-31-25-17-20(18-27-21-9-7-5-4-6-8-10-21)11-16-24(25)32-19-26(29)28-22-12-14-23(30-2)15-13-22/h11-17,21,27H,3-10,18-19H2,1-2H3,(H,28,29)
InChIKey GALQIBJZOYBHDW-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C26H36N2O4
Exact Mass 440.267508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xL6JjcJGdV
Name 2-{4-[(Cyclooctylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 440.267507643 u
Formula C26H36N2O4
InChI InChI=1S/C26H36N2O4/c1-3-31-25-17-20(18-27-21-9-7-5-4-6-8-10-21)11-16-24(25)32-19-26(29)28-22-12-14-23(30-2)15-13-22/h11-17,21,27H,3-10,18-19H2,1-2H3,(H,28,29)
InChIKey GALQIBJZOYBHDW-UHFFFAOYSA-N
Molecular Weight 440.584 g/mol
SMILES N(C(COC=1C=CC(CNC2CCCCCCC2)=CC1OCC)=O)C1=CC=C(C=C1)OC