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acetamide, 2-(3-methoxyphenoxy)-N-[4-(phenylmethoxy)phenyl]-
SpectraBase Compound ID BEANfSUJhSG
InChI InChI=1S/C22H21NO4/c1-25-20-8-5-9-21(14-20)27-16-22(24)23-18-10-12-19(13-11-18)26-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,23,24)
InChIKey YDEVMRYMEZSXJV-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C22H21NO4
Exact Mass 363.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPJpAnSWBVp
Name Acetamide, 2-(3-methoxyphenoxy)-N-[4-(phenylmethoxy)phenyl]-
Comments Computed using HOSE algorithm
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Exact Mass 363.147058156 u
Formula C22H21NO4
InChI InChI=1S/C22H21NO4/c1-25-20-8-5-9-21(14-20)27-16-22(24)23-18-10-12-19(13-11-18)26-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,23,24)
InChIKey YDEVMRYMEZSXJV-UHFFFAOYSA-N
Molecular Weight 363.413 g/mol
SMILES N(C(=O)COC1=CC(OC)=CC=C1)C=1C=CC(OCC=2C=CC=CC2)=CC1