CHEBI:108296 - N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide

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ChEBI Name N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide
ChEBI ID CHEBI:108296
Stars This entity has been manually annotated by a third party.
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Formula C21H17N3O4
Net Charge 0
Average Mass 375.378
Monoisotopic Mass 375.12191
InChI InChI=1S/C21H17N3O4/c1-14-5-2-3-6-17(14)27-13-19-23-20(24-28-19)15-8-10-16(11-9-15)22-21(25)18-7-4-12-26-18/h2-12H,13H2,1H3,(H,22,25)
InChIKey CIGGFRPDPSLZAT-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CO4
ChEBI Ontology
Outgoing N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide (CHEBI:108296) is a aromatic amide (CHEBI:62733)
N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide (CHEBI:108296) is a furans (CHEBI:24129)
Manual Xref Database
LSM-19673 LINCS
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