SpectraBase Spectrum ID |
A4vKFBZAtmU |
Name |
N-(3,4-Methylenedioxyphenethyl)-2-methoxy-4,5-methylenedioxyphenylacetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO6 |
InChI |
InChI=1S/C19H19NO6/c1-22-15-9-18-17(25-11-26-18)7-13(15)8-19(21)20-5-4-12-2-3-14-16(6-12)24-10-23-14/h2-3,6-7,9H,4-5,8,10-11H2,1H3,(H,20,21) |
InChIKey |
LDJARSHFBZRFET-UHFFFAOYSA-N |
Molecular Weight |
357.362 g/mol |
SMILES |
N(C(Cc1c(cc2c(c1)OCO2)OC)=O)CCc1cc2c(cc1)OCO2 |
SPLASH |
splash10-014i-0904000000-039730b49bbfc953f16c |
Source of Spectrum |
E1-38-3338-6 |
Synonyms |
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(6-methoxy-1,3-benzodioxol-5-yl)acetamide |
Wiley ID |
1518576 |