CHEBI:107278 - N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-2-propenamide

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ChEBI Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-2-propenamide
ChEBI ID CHEBI:107278
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H17NO4
Net Charge 0
Average Mass 311.333
Monoisotopic Mass 311.11576
InChI InChI=1S/C18H17NO4/c1-21-15-5-3-2-4-13(15)6-9-18(20)19-14-7-8-16-17(12-14)23-11-10-22-16/h2-9,12H,10-11H2,1H3,(H,19,20)
InChIKey MEOGKJOTLWVCRS-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)OCCO3
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-2-propenamide (CHEBI:107278) is a hydroxycinnamic acid (CHEBI:24689)
Manual Xref Database
LSM-18632 LINCS
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