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Benzenepropanamide, N-[4-[acetyl-1-propenylamino]butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]-
SpectraBase Compound ID 6y5lNbTifNg
InChI InChI=1S/C32H43N3O5/c1-5-22-34(26(2)36)23-6-7-24-35(32(38)20-14-28-11-17-30(40-4)18-12-28)25-8-21-33-31(37)19-13-27-9-15-29(39-3)16-10-27/h5,9-13,15-19,22H,6-8,14,20-21,23-25H2,1-4H3,(H,33,37)/b19-13+,22-5+
InChIKey JJRBBPAWPFRQTD-VGIYWMOQSA-N
Mol Weight 549.7 g/mol
Molecular Formula C32H43N3O5
Exact Mass 549.320271 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8qwnFBWDWn1
Name Benzenepropanamide, N-[4-[acetyl-1-propenylamino]butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]-
CAS Registry Number 55622-38-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H43N3O5
InChI InChI=1S/C32H43N3O5/c1-5-22-34(26(2)36)23-6-7-24-35(32(38)20-14-28-11-17-30(40-4)18-12-28)25-8-21-33-31(37)19-13-27-9-15-29(39-3)16-10-27/h5,9-13,15-19,22H,6-8,14,20-21,23-25H2,1-4H3,(H,33,37)/b19-13+,22-5+
InChIKey JJRBBPAWPFRQTD-VGIYWMOQSA-N
Molecular Weight 549.712 g/mol
SMILES N(CCCN(C(CCc1ccc(OC)cc1)=O)CCCCN(\C=C\C)C(C)=O)C(=O)\C=C\c1ccc(OC)cc1
SPLASH splash10-03k9-4910000000-767c1e739fd8ad32e6d3
Source of Spectrum H-56-1283-6
Synonyms (2E)-N-(3-((4-(Acetyl[(1E)-1-propenyl]amino)butyl)[3-(4-methoxyphenyl)propanoyl]amino)propyl)-3-(4-methoxyphenyl)-2-propenamide N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propyl]propanamide N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propyl]propionamide N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide N-[4-[ethanoyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide
Wiley ID 1405593