CHEBI:105067 - 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
ChEBI ID CHEBI:105067
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H21N3O3
Net Charge 0
Average Mass 399.443
Monoisotopic Mass 399.15829
InChI InChI=1S/C24H21N3O3/c1-16-3-7-18(8-4-16)23-26-27-24(30-23)19-9-11-20(12-10-19)25-22(28)15-17-5-13-21(29-2)14-6-17/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey PACKUEYOUHHCHU-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC
ChEBI Ontology
Outgoing 2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide (CHEBI:105067) is a acetamides (CHEBI:22160)
Manual Xref Database
LSM-16430 LINCS
View more database links