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2-(4-cyclohexylphenoxy)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide

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2-(4-cyclohexylphenoxy)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
SpectraBase Compound ID IddyfDnvCHW
InChI InChI=1S/C21H23N3O3/c25-20(22-16-8-11-18-19(12-16)24-21(26)23-18)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,22,25)(H2,23,24,26)
InChIKey BGKTVTBWQZOJCS-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDHyUafEMQt
Name 2-(4-Cyclohexylphenoxy)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.173941610 u
Formula C21H23N3O3
InChI InChI=1S/C21H23N3O3/c25-20(22-16-8-11-18-19(12-16)24-21(26)23-18)13-27-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h6-12,14H,1-5,13H2,(H,22,25)(H2,23,24,26)
InChIKey BGKTVTBWQZOJCS-UHFFFAOYSA-N
SMILES N1C2=CC(NC(=O)COC3=CC=C(C=C3)C3CCCCC3)=CC=C2NC1=O