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(Q104939575)
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English
2-Propenamide, 3-phenyl-N-(2-phenylethyl)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
phenethylamine alkaloid
0 references
cinnamoylamide alkaloid
0 references
mass
251.131014164
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₇NO
0 references
canonical SMILES
O=C(C=Cc1ccccc1)NCCc1ccccc1
0 references
isomeric SMILES
O=C(/C=C/c1ccccc1)NCCc1ccccc1
1 reference
based on heuristic
inferred from InChI
found in taxon
Clausena lansium
2 references
stated in
Acmella radicans var. radicans: In vitro culture establishment and alkamide content
stated in
Tryptamine derived amides from Clausena indica
Spilanthes radicans
2 references
stated in
Acmella radicans var. radicans: In vitro culture establishment and alkamide content
stated in
Tryptamine derived amides from Clausena indica
Clausena indica
1 reference
stated in
Tryptamine derived amides from Clausena indica
Illigera luzonensis
1 reference
stated in
Aporphine alkaloids and cytotoxic lignans from the roots of Illigera luzonensis
Acmella radicans
3 references
stated in
The N-2-phenylethylcinnamamide from Spilanthes ocymifolia
stated in
Acmella radicans var. radicans: In vitro culture establishment and alkamide content
stated in
Tryptamine derived amides from Clausena indica
Acmella alba
1 reference
stated in
The N-2-phenylethylcinnamamide from Spilanthes ocymifolia
Identifiers
InChI
InChI=1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11+
0 references
InChIKey
BOSUEWCVNFFBGV-VAWYXSNFSA-N
0 references
PubChem CID
795855
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BOSUEWCVNFFBGV-VAWYXSNFSA-N
ChEBI ID
228423
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H17NO/c19-17(12-11-15-7-3-1-4-8-15)18-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,18,19)/b12-11+
SureChEMBL ID
SCHEMBL16473431
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BOSUEWCVNFFBGV-VAWYXSNFSA-N
UniChem compound ID
788633
1 reference
stated in
UniChem
UNII
U2RPT6UA5K
1 reference
matched by identifier from
InChIKey
InChIKey
BOSUEWCVNFFBGV-VAWYXSNFSA-N
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