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Benzenepropanamide, .alpha.-[2-[(acetyloxy)methyl]-4,5-dimethoxyphenyl]-3,4-dimethoxy-N-m ethyl-
SpectraBase Compound ID I2BWDj3V2wR
InChI InChI=1S/C23H29NO7/c1-14(25)31-13-16-11-21(29-5)22(30-6)12-17(16)18(23(26)24-2)9-15-7-8-19(27-3)20(10-15)28-4/h7-8,10-12,18H,9,13H2,1-6H3,(H,24,26)
InChIKey ACPNVMWKFRRPEM-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C23H29NO7
Exact Mass 431.194402 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L8ocfnHyx4A
Name Benzenepropanamide, .alpha.-[2-[(acetyloxy)methyl]-4,5-dimethoxyphenyl]-3,4-dimethoxy-N-m ethyl-
Alternate Name(s) 2-(2-Acetoxymethyl-4,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-N-methylpropionamide 2-[1-(3,4-dimethoxybenzyl)-2-(methylamino)-2-oxoethyl]-4,5-dimethoxybenzyl acetate
CAS Registry Number 87880-09-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H29NO7
InChI InChI=1S/C23H29NO7/c1-14(25)31-13-16-11-21(29-5)22(30-6)12-17(16)18(23(26)24-2)9-15-7-8-19(27-3)20(10-15)28-4/h7-8,10-12,18H,9,13H2,1-6H3,(H,24,26)
InChIKey ACPNVMWKFRRPEM-UHFFFAOYSA-N
Molecular Weight 431.485 g/mol
SMILES N(C(C(c1c(cc(c(c1)OC)OC)COC(=O)C)Cc1cc(OC)c(cc1)OC)=O)C
SPLASH splash10-0w29-0709000000-eb44f90972a146dd0e7c
Source of Spectrum KC-1983-2057-0
Wiley ID 1381964