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2-(4-methoxyphenyl)-N-(3-{[(4-methoxyphenyl)acetyl]amino}propyl)acetamide
SpectraBase Compound ID JXw4iodEDjW
InChI InChI=1S/C21H26N2O4/c1-26-18-8-4-16(5-9-18)14-20(24)22-12-3-13-23-21(25)15-17-6-10-19(27-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey PKAORYKWSBCPNH-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DviDZ3e4fHB
Name 2-(4-Methoxyphenyl)-N-(3-{[(4-methoxyphenyl)acetyl]amino}propyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 370.189257321 u
Formula C21H26N2O4
InChI InChI=1S/C21H26N2O4/c1-26-18-8-4-16(5-9-18)14-20(24)22-12-3-13-23-21(25)15-17-6-10-19(27-2)11-7-17/h4-11H,3,12-15H2,1-2H3,(H,22,24)(H,23,25)
InChIKey PKAORYKWSBCPNH-UHFFFAOYSA-N
Molecular Weight 370.449 g/mol
SMILES N(C(=O)CC1=CC=C(C=C1)OC)CCCNC(=O)CC1=CC=C(C=C1)OC