N1-(1-Phenylethyl)-3,4,5-trimethoxybenzamide

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Systematic / IUPAC Name: 3,4,5-Trimethoxy-N-(1-phenylethyl)benzamide

ID: Reference6751

Other Names: Benzamide, 3,4,5-trimethoxy-N-(1-phenylethyl)-

Formula: C18H21NO4

Spectral Data

N1-(1-Phenylethyl)-3,4,5-trimethoxybenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 8/28/2017 8:27:15 AM
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Identificators

InChI InChI=1S/C18H21NO4/c1-12(13-8-6-5-7-9-13)19-18(20)14-10-15(21-2)17(23-4)16(11-14)22-3/h5-12H,1-4H3,(H,19,20)
InChI Key PLMRSRWQUODTEQ-UHFFFAOYSA-N
Canonical SMILES CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
CAS
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Other Names Benzamide, 3,4,5-trimethoxy-N-(1-phenylethyl)-

In Other Databases

ChemSpider 2096351
PubChem 2818073