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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 7-methoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)coumarilamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C20H17N3O5/c1-3-26-14-9-7-12(8-10-14)19-22-23-20(28-19)21-18(24)16-11-13-5-4-6-15(25-2)17(13)27-16/h4-11H,3H2,1-2H3,(H,21,23,24)