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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ExZ3gbx9r6G
Name Benzenepropanamide, 4-methoxy-N-[4-[[[(tetrahydro-2-furanyl)methyl]amino]carbonyl]phenyl]-
Alternate Name(s) 4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide 4-[3-(4-methoxyphenyl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide 4-[3-(4-methoxyphenyl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 N(C(c1ccc(NC(=O)CCc2ccc(cc2)OC)cc1)=O)CC1OCCC1
SPLASH splash10-01wb-4594000000-0df2deeec8d14a536479
Source of Spectrum IY-1-4665-9
Wiley ID 1654642