CHEBI:107313 - N-(3-methyl-2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(3-methyl-2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
ChEBI ID CHEBI:107313
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H20N2O3
Net Charge 0
Average Mass 336.385
Monoisotopic Mass 336.14739
InChI InChI=1S/C20H20N2O3/c1-13-5-4-10-21-20(13)22-19(23)12-24-14-8-9-18-16(11-14)15-6-2-3-7-17(15)25-18/h4-5,8-11H,2-3,6-7,12H2,1H3,(H,21,22,23)
InChIKey WIGPXJAJZITWLJ-UHFFFAOYSA-N
SMILES CC1=C(N=CC=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4
ChEBI Ontology
Outgoing N-(3-methyl-2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide (CHEBI:107313) is a benzofurans (CHEBI:35259)
Manual Xref Database
LSM-18667 LINCS
View more database links