(Q104401169)

English

(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-3-phenylprop-2-enamide

chemical compound

In more languages

Statements

type of chemical entity

0 references

phenethylamine alkaloid

0 references

cinnamoylamide alkaloid

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309.136493468 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₉NO₃

0 references

canonical SMILES

O=C(C=CC=1C=CC=CC1)N(C)CCC2=CC=C3OCOC3=C2

0 references

isomeric SMILES

CN(CCc1ccc2c(c1)OCO2)C(=O)/C=C/c1ccccc1

1 reference

based on heuristic

inferred from InChI

Beilschmiedia zenkeri

1 reference

Bioactive constituents of the stem bark of Beilschmiedia zenkeri

Zanthoxylum rubescens

3 references

Amides from Zanthoxylum rubescens

Amides from Zanthoxylum rubescens

Arnottianamide and Other Constituents of Zanthoxylum gillettii Root

Zanthoxylum thomense

2 references

Zanthomamide: An aromatic amide from Zanthoxylum thomense

Zanthomamide: An aromatic amide from Zanthoxylum thomense

Zanthoxylum lemairei

2 references

Amides from Zanthoxylum rubescens

Low antiplasmodial activity of alkaloids and amides from the stem bark of Zanthoxylum rubescens (Rutaceae).

Identifiers

InChI=1S/C19H19NO3/c1-20(19(21)10-8-15-5-3-2-4-6-15)12-11-16-7-9-17-18(13-16)23-14-22-17/h2-10,13H,11-12,14H2,1H3/b10-8+

0 references

PCXRUVHNIPHZBD-CSKARUKUSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

PCXRUVHNIPHZBD-CSKARUKUSA-N

UniChem compound ID

1 reference

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PCXRUVHNIPHZBD-CSKARUKUSA-N

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