N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(O1)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CCC(=O)NC1=NN=C(O1)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C14H13N3O4/c1-3-11(18)15-14-17-16-13(21-14)10-7-8-5-4-6-9(19-2)12(8)20-10/h4-7H,3H2,1-2H3,(H,15,17,18)