(Q104962970)

English

(2E)-3-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenylethyl)prop-2-enamide

chemical compound

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Statements

type of chemical entity

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phenethylamine alkaloid

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cinnamoylamide alkaloid

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309.136493468 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₉NO₃

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canonical SMILES

O=C(C=CC1=CC=C2OCOC2=C1)N(C)CCC=3C=CC=CC3

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isomeric SMILES

CN(CCc1ccccc1)C(=O)/C=C/c1ccc2c(c1)OCO2

1 reference

based on heuristic

inferred from InChI

Esenbeckia leiocarpa

1 reference

ChemInform Abstract: Isopentenylindole Derivatives and Other Components of Esenbeckia leiocarpa.

Identifiers

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

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CKWMAIZEPIAPQY-CSKARUKUSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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