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N-(3-{[(2,4-dimethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide
SpectraBase Compound ID ElrgaOX3a8Y
InChI InChI=1S/C22H22N2O4/c1-14-6-9-19(16(3)11-14)28-13-21(25)24-18-12-17(8-7-15(18)2)23-22(26)20-5-4-10-27-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)
InChIKey DNCNZGBJVMIYTF-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOVDVG1bGb5
Name N-(3-{[(2,4-dimethylphenoxy)acetyl]amino}-4-methylphenyl)-2-furamide
Comments Computed using HOSE algorithm
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Exact Mass 378.157957192 u
Formula C22H22N2O4
InChI InChI=1S/C22H22N2O4/c1-14-6-9-19(16(3)11-14)28-13-21(25)24-18-12-17(8-7-15(18)2)23-22(26)20-5-4-10-27-20/h4-12H,13H2,1-3H3,(H,23,26)(H,24,25)
InChIKey DNCNZGBJVMIYTF-UHFFFAOYSA-N
Molecular Weight 378.428 g/mol
SMILES N(C(C=1OC=CC1)=O)C=1C=C(C(=CC1)C)NC(=O)COC1=C(C=C(C=C1)C)C