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2-[((3-methoxy-4-[(4-methylphenyl)methoxy]phenyl)methyl)(methyl)amino]acetamide
SpectraBase Compound ID 6VtFIRjFjIy
InChI InChI=1S/C19H24N2O3/c1-14-4-6-15(7-5-14)13-24-17-9-8-16(10-18(17)23-3)11-21(2)12-19(20)22/h4-10H,11-13H2,1-3H3,(H2,20,22)
InChIKey NKGGIQAHQMZAMU-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BaGe5RtpVTr
Name 2-[((3-methoxy-4-[(4-methylphenyl)methoxy]phenyl)methyl)(methyl)amino]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 328.178692638 u
Formula C19H24N2O3
InChI InChI=1S/C19H24N2O3/c1-14-4-6-15(7-5-14)13-24-17-9-8-16(10-18(17)23-3)11-21(2)12-19(20)22/h4-10H,11-13H2,1-3H3,(H2,20,22)
InChIKey NKGGIQAHQMZAMU-UHFFFAOYSA-N
Molecular Weight 328.412 g/mol
SMILES C1=CC(COC2=CC=C(C=C2OC)CN(CC(N)=O)C)=CC=C1C