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Benzenepropanamide, .alpha.-[4,5-dimethoxy-2-[(phenylmethoxy)methyl]phenyl]-3,4-dimethoxy -
SpectraBase Compound ID HaEyinEpupL
InChI InChI=1S/C27H31NO6/c1-30-23-11-10-19(13-24(23)31-2)12-22(27(28)29)21-15-26(33-4)25(32-3)14-20(21)17-34-16-18-8-6-5-7-9-18/h5-11,13-15,22H,12,16-17H2,1-4H3,(H2,28,29)
InChIKey AHRPJUFXFANBPF-UHFFFAOYSA-N
Mol Weight 465.55 g/mol
Molecular Formula C27H31NO6
Exact Mass 465.215138 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GubQVmn4X4T
Name Benzenepropanamide, .alpha.-[4,5-dimethoxy-2-[(phenylmethoxy)methyl]phenyl]-3,4-dimethoxy -
Alternate Name(s) 2-(2-Benzyloxymethyl-4,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)propionamide 2-{2-[(benzyloxy)methyl]-4,5-dimethoxyphenyl}-3-(3,4-dimethoxyphenyl)propanamide
CAS Registry Number 87880-06-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H31NO6
InChI InChI=1S/C27H31NO6/c1-30-23-11-10-19(13-24(23)31-2)12-22(27(28)29)21-15-26(33-4)25(32-3)14-20(21)17-34-16-18-8-6-5-7-9-18/h5-11,13-15,22H,12,16-17H2,1-4H3,(H2,28,29)
InChIKey AHRPJUFXFANBPF-UHFFFAOYSA-N
Molecular Weight 465.546 g/mol
SMILES NC(C(c1cc(OC)c(cc1COCc1ccccc1)OC)Cc1cc(OC)c(cc1)OC)=O
SPLASH splash10-0udi-0902000000-0bae4b9db27ae8c4a2b0
Source of Spectrum KC-1983-2057-0
Wiley ID 1391748