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Benzenepropanamide, N-[3-(acetylamino)propyl]-N-[4-[(1-oxo-3-phenylpropyl)amino]butyl]-
SpectraBase Compound ID 2lDvQPssWUz
InChI InChI=1S/C27H37N3O3/c1-23(31)28-20-10-22-30(27(33)18-16-25-13-6-3-7-14-25)21-9-8-19-29-26(32)17-15-24-11-4-2-5-12-24/h2-7,11-14H,8-10,15-22H2,1H3,(H,28,31)(H,29,32)
InChIKey HWNWFCQPPRRHGN-UHFFFAOYSA-N
Mol Weight 451.6 g/mol
Molecular Formula C27H37N3O3
Exact Mass 451.283492 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FnmshPNuDM
Name Benzenepropanamide, N-[3-(acetylamino)propyl]-N-[4-[(1-oxo-3-phenylpropyl)amino]butyl]-
Alternate Name(s) N-acetylaminopropyl-N,N'-bis(phenethylcarbonyl)butan-1,4-diamine N-[3-(acetylamino)propyl]-3-phenyl-N-{4-[(3-phenylpropanoyl)amino]butyl}propanamide N1,N6-bis(phenylpropionyl)-N6-acetamino-N-propyl-diamino[1,4]butane
CAS Registry Number 64643-89-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H37N3O3
InChI InChI=1S/C27H37N3O3/c1-23(31)28-20-10-22-30(27(33)18-16-25-13-6-3-7-14-25)21-9-8-19-29-26(32)17-15-24-11-4-2-5-12-24/h2-7,11-14H,8-10,15-22H2,1H3,(H,28,31)(H,29,32)
InChIKey HWNWFCQPPRRHGN-UHFFFAOYSA-N
Molecular Weight 451.611 g/mol
SMILES N(C(=O)C)CCCN(CCCCNC(=O)CCc1ccccc1)C(=O)CCc1ccccc1
SPLASH splash10-106r-5294000000-c3fe6c86f5ad87fc9db7
Source of Spectrum F-33-651-0
Wiley ID 1388010