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

Systemtic Name: 3-methoxy-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C23H17N3O5/c1-28-17-9-5-8-15-12-19(30-20(15)17)22-25-26-23(31-22)24-21(27)16-10-13-6-3-4-7-14(13)11-18(16)29-2/h3-12H,1-2H3,(H,24,26,27)