N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-propionamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O4/c23-17(10-11-24-14-7-2-1-3-8-14)20-19-22-21-18(26-19)16-12-13-6-4-5-9-15(13)25-16/h1-9,12H,10-11H2,(H,20,22,23)