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Benzenepropanamide, 4-methoxy-N-[4-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzenepropanamide, 4-methoxy-N-[4-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID EdUynaUmI7d
InChI InChI=1S/C22H26N2O4/c1-27-19-11-4-16(5-12-19)6-13-21(25)24-18-9-7-17(8-10-18)22(26)23-15-20-3-2-14-28-20/h4-5,7-12,20H,2-3,6,13-15H2,1H3,(H,23,26)(H,24,25)
InChIKey NUBRFVNSPGKWGC-UHFFFAOYSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A0tlH9G721P
Name Benzenepropanamide, 4-methoxy-N-[4-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.189257321 u
Formula C22H26N2O4
InChI InChI=1S/C22H26N2O4/c1-27-19-11-4-16(5-12-19)6-13-21(25)24-18-9-7-17(8-10-18)22(26)23-15-20-3-2-14-28-20/h4-5,7-12,20H,2-3,6,13-15H2,1H3,(H,23,26)(H,24,25)
InChIKey NUBRFVNSPGKWGC-UHFFFAOYSA-N
Molecular Weight 382.460 g/mol
SMILES C(NCC1OCCC1)(C=1C=CC(NC(=O)CCC=2C=CC(=CC2)OC)=CC1)=O